REMARK ID 691204 MODEL 1 mtr
PFRMAT TS
TARGET mtr
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      -1.044   1.402  -0.199  1.00 10.45           N  
ATOM      2  CA  MET A   1       0.080   0.473  -0.223  1.00 10.45           C  
ATOM      3  C   MET A   1       1.303   1.080   0.461  1.00 10.45           C  
ATOM      4  O   MET A   1       1.788   0.558   1.473  1.00 10.45           O  
ATOM      5  CB  MET A   1       0.396   0.057  -1.661  1.00 10.45           C  
ATOM      6  CG  MET A   1      -0.697  -0.805  -2.313  1.00 10.45           C  
ATOM      7  SD  MET A   1      -0.359  -1.194  -4.053  1.00 10.45           S  
ATOM      8  CE  MET A   1       0.944  -2.408  -3.881  1.00 10.45           C  
ATOM      9 1H   MET A   1      -1.677   1.139   0.544  1.00 10.45           H  
ATOM     10 2H   MET A   1      -0.708   2.339  -0.037  1.00 10.45           H  
ATOM     11 3H   MET A   1      -1.532   1.365  -1.081  1.00 10.45           H  
ATOM     12  HA  MET A   1      -0.200  -0.418   0.339  1.00 10.45           H  
ATOM     13 1HB  MET A   1       0.538   0.941  -2.277  1.00 10.45           H  
ATOM     14 2HB  MET A   1       1.329  -0.511  -1.682  1.00 10.45           H  
ATOM     15 1HG  MET A   1      -0.784  -1.742  -1.765  1.00 10.45           H  
ATOM     16 2HG  MET A   1      -1.653  -0.287  -2.253  1.00 10.45           H  
ATOM     17 1HE  MET A   1       1.273  -2.732  -4.869  1.00 10.45           H  
ATOM     18 2HE  MET A   1       1.786  -1.972  -3.342  1.00 10.45           H  
ATOM     19 3HE  MET A   1       0.571  -3.268  -3.320  1.00 10.45           H  
ATOM     20  N   ALA A   2       1.786   2.224  -0.039  1.00 10.21           N  
ATOM     21  CA  ALA A   2       2.981   2.861   0.546  1.00 10.21           C  
ATOM     22  C   ALA A   2       2.643   3.564   1.869  1.00 10.21           C  
ATOM     23  O   ALA A   2       2.548   4.790   1.952  1.00 10.21           O  
ATOM     24  CB  ALA A   2       3.591   3.848  -0.443  1.00 10.21           C  
ATOM     25  H   ALA A   2       1.377   2.647  -0.860  1.00 10.21           H  
ATOM     26  HA  ALA A   2       3.714   2.083   0.756  1.00 10.21           H  
ATOM     27 1HB  ALA A   2       4.495   4.296  -0.015  1.00 10.21           H  
ATOM     28 2HB  ALA A   2       3.851   3.325  -1.358  1.00 10.21           H  
ATOM     29 3HB  ALA A   2       2.876   4.628  -0.669  1.00 10.21           H  
ATOM     30  N   THR A   3       2.414   2.746   2.891  1.00  9.82           N  
ATOM     31  CA  THR A   3       2.026   3.193   4.223  1.00  9.82           C  
ATOM     32  C   THR A   3       3.044   2.769   5.284  1.00  9.82           C  
ATOM     33  O   THR A   3       2.988   3.201   6.442  1.00  9.82           O  
ATOM     34  CB  THR A   3       0.633   2.641   4.581  1.00  9.82           C  
ATOM     35  OG1 THR A   3       0.665   1.203   4.592  1.00  9.82           O  
ATOM     36  CG2 THR A   3      -0.383   3.106   3.544  1.00  9.82           C  
ATOM     37  H   THR A   3       2.472   1.751   2.693  1.00  9.82           H  
ATOM     38  HA  THR A   3       1.976   4.281   4.224  1.00  9.82           H  
ATOM     39  HB  THR A   3       0.337   3.002   5.564  1.00  9.82           H  
ATOM     40  HG1 THR A   3       1.135   0.879   3.808  1.00  9.82           H  
ATOM     41 1HG2 THR A   3      -1.366   2.715   3.802  1.00  9.82           H  
ATOM     42 2HG2 THR A   3      -0.415   4.196   3.531  1.00  9.82           H  
ATOM     43 3HG2 THR A   3      -0.097   2.742   2.567  1.00  9.82           H  
ATOM     44  N   LEU A   4       3.991   1.921   4.896  1.00  9.23           N  
ATOM     45  CA  LEU A   4       4.931   1.384   5.870  1.00  9.23           C  
ATOM     46  C   LEU A   4       6.034   2.356   6.240  1.00  9.23           C  
ATOM     47  O   LEU A   4       7.149   2.285   5.725  1.00  9.23           O  
ATOM     48  CB  LEU A   4       5.579   0.101   5.349  1.00  9.23           C  
ATOM     49  CG  LEU A   4       6.494  -0.604   6.354  1.00  9.23           C  
ATOM     50  CD1 LEU A   4       5.685  -1.021   7.564  1.00  9.23           C  
ATOM     51  CD2 LEU A   4       7.147  -1.807   5.699  1.00  9.23           C  
ATOM     52  H   LEU A   4       4.031   1.625   3.934  1.00  9.23           H  
ATOM     53  HA  LEU A   4       4.376   1.145   6.776  1.00  9.23           H  
ATOM     54 1HB  LEU A   4       4.793  -0.598   5.063  1.00  9.23           H  
ATOM     55 2HB  LEU A   4       6.170   0.341   4.466  1.00  9.23           H  
ATOM     56  HG  LEU A   4       7.254   0.083   6.684  1.00  9.23           H  
ATOM     57 1HD1 LEU A   4       6.337  -1.508   8.286  1.00  9.23           H  
ATOM     58 2HD1 LEU A   4       5.233  -0.138   8.020  1.00  9.23           H  
ATOM     59 3HD1 LEU A   4       4.901  -1.719   7.253  1.00  9.23           H  
ATOM     60 1HD2 LEU A   4       7.799  -2.303   6.416  1.00  9.23           H  
ATOM     61 2HD2 LEU A   4       6.368  -2.509   5.373  1.00  9.23           H  
ATOM     62 3HD2 LEU A   4       7.730  -1.483   4.838  1.00  9.23           H  
ATOM     63  N   THR A   5       5.713   3.246   7.161  1.00  8.41           N  
ATOM     64  CA  THR A   5       6.667   4.237   7.631  1.00  8.41           C  
ATOM     65  C   THR A   5       7.621   3.584   8.618  1.00  8.41           C  
ATOM     66  O   THR A   5       7.181   2.936   9.570  1.00  8.41           O  
ATOM     67  CB  THR A   5       5.957   5.421   8.321  1.00  8.41           C  
ATOM     68  OG1 THR A   5       5.070   6.059   7.391  1.00  8.41           O  
ATOM     69  CG2 THR A   5       6.980   6.437   8.833  1.00  8.41           C  
ATOM     70  H   THR A   5       4.746   3.246   7.484  1.00  8.41           H  
ATOM     71  HA  THR A   5       7.245   4.608   6.784  1.00  8.41           H  
ATOM     72  HB  THR A   5       5.375   5.049   9.163  1.00  8.41           H  
ATOM     73  HG1 THR A   5       4.363   5.443   7.153  1.00  8.41           H  
ATOM     74 1HG2 THR A   5       6.462   7.261   9.319  1.00  8.41           H  
ATOM     75 2HG2 THR A   5       7.648   5.960   9.552  1.00  8.41           H  
ATOM     76 3HG2 THR A   5       7.564   6.818   7.997  1.00  8.41           H  
ATOM     77  N   THR A   6       8.921   3.757   8.397  1.00  7.37           N  
ATOM     78  CA  THR A   6       9.915   3.181   9.290  1.00  7.37           C  
ATOM     79  C   THR A   6      10.911   4.248   9.715  1.00  7.37           C  
ATOM     80  O   THR A   6      11.007   5.301   9.084  1.00  7.37           O  
ATOM     81  CB  THR A   6      10.663   2.008   8.618  1.00  7.37           C  
ATOM     82  OG1 THR A   6      11.444   2.501   7.522  1.00  7.37           O  
ATOM     83  CG2 THR A   6       9.663   0.976   8.086  1.00  7.37           C  
ATOM     84  H   THR A   6       9.216   4.292   7.593  1.00  7.37           H  
ATOM     85  HA  THR A   6       9.416   2.809  10.186  1.00  7.37           H  
ATOM     86  HB  THR A   6      11.320   1.532   9.345  1.00  7.37           H  
ATOM     87  HG1 THR A   6      11.865   1.763   7.065  1.00  7.37           H  
ATOM     88 1HG2 THR A   6      10.199   0.155   7.615  1.00  7.37           H  
ATOM     89 2HG2 THR A   6       9.057   0.592   8.907  1.00  7.37           H  
ATOM     90 3HG2 THR A   6       9.021   1.447   7.352  1.00  7.37           H  
ATOM     91  N   THR A   7      11.687   3.946  10.752  1.00  6.18           N  
ATOM     92  CA  THR A   7      12.715   4.851  11.257  1.00  6.18           C  
ATOM     93  C   THR A   7      14.114   4.226  11.240  1.00  6.18           C  
ATOM     94  O   THR A   7      15.002   4.650  11.977  1.00  6.18           O  
ATOM     95  CB  THR A   7      12.358   5.317  12.678  1.00  6.18           C  
ATOM     96  OG1 THR A   7      12.215   4.176  13.535  1.00  6.18           O  
ATOM     97  CG2 THR A   7      11.046   6.103  12.661  1.00  6.18           C  
ATOM     98  H   THR A   7      11.548   3.062  11.220  1.00  6.18           H  
ATOM     99  HA  THR A   7      12.743   5.730  10.613  1.00  6.18           H  
ATOM    100  HB  THR A   7      13.155   5.954  13.060  1.00  6.18           H  
ATOM    101  HG1 THR A   7      13.052   3.705  13.580  1.00  6.18           H  
ATOM    102 1HG2 THR A   7      10.806   6.431  13.671  1.00  6.18           H  
ATOM    103 2HG2 THR A   7      11.154   6.973  12.011  1.00  6.18           H  
ATOM    104 3HG2 THR A   7      10.242   5.473  12.288  1.00  6.18           H  
ATOM    105  N   GLN A   8      14.289   3.186  10.431  1.00  4.98           N  
ATOM    106  CA  GLN A   8      15.567   2.476  10.331  1.00  4.98           C  
ATOM    107  C   GLN A   8      16.718   3.374   9.883  1.00  4.98           C  
ATOM    108  O   GLN A   8      16.581   4.136   8.926  1.00  4.98           O  
ATOM    109  CB  GLN A   8      15.448   1.301   9.346  1.00  4.98           C  
ATOM    110  CG  GLN A   8      16.720   0.460   9.227  1.00  4.98           C  
ATOM    111  CD  GLN A   8      16.591  -0.734   8.297  1.00  4.98           C  
ATOM    112  OE1 GLN A   8      15.495  -1.111   7.868  1.00  4.98           O  
ATOM    113  NE2 GLN A   8      17.732  -1.339   7.978  1.00  4.98           N  
ATOM    114  H   GLN A   8      13.516   2.899   9.850  1.00  4.98           H  
ATOM    115  HA  GLN A   8      15.815   2.084  11.316  1.00  4.98           H  
ATOM    116 1HB  GLN A   8      14.633   0.646   9.651  1.00  4.98           H  
ATOM    117 2HB  GLN A   8      15.210   1.684   8.353  1.00  4.98           H  
ATOM    118 1HG  GLN A   8      17.507   1.089   8.830  1.00  4.98           H  
ATOM    119 2HG  GLN A   8      16.999   0.099  10.214  1.00  4.98           H  
ATOM    120 1HE2 GLN A   8      17.734  -2.138   7.376  1.00  4.98           H  
ATOM    121 2HE2 GLN A   8      18.599  -0.995   8.348  1.00  4.98           H  
ATOM    122  N   THR A   9      17.854   3.277  10.575  1.00  3.89           N  
ATOM    123  CA  THR A   9      19.053   4.026  10.205  1.00  3.89           C  
ATOM    124  C   THR A   9      19.538   3.581   8.831  1.00  3.89           C  
ATOM    125  O   THR A   9      19.656   2.379   8.583  1.00  3.89           O  
ATOM    126  CB  THR A   9      20.177   3.822  11.240  1.00  3.89           C  
ATOM    127  OG1 THR A   9      19.721   4.253  12.530  1.00  3.89           O  
ATOM    128  CG2 THR A   9      21.413   4.617  10.853  1.00  3.89           C  
ATOM    129  H   THR A   9      17.890   2.659  11.372  1.00  3.89           H  
ATOM    130  HA  THR A   9      18.804   5.086  10.154  1.00  3.89           H  
ATOM    131  HB  THR A   9      20.436   2.766  11.290  1.00  3.89           H  
ATOM    132  HG1 THR A   9      19.408   5.160  12.472  1.00  3.89           H  
ATOM    133 1HG2 THR A   9      22.191   4.459  11.597  1.00  3.89           H  
ATOM    134 2HG2 THR A   9      21.776   4.286   9.881  1.00  3.89           H  
ATOM    135 3HG2 THR A   9      21.167   5.676  10.805  1.00  3.89           H  
ATOM    136  N   SER A  10      19.820   4.528   7.943  1.00  3.02           N  
ATOM    137  CA  SER A  10      20.274   4.154   6.613  1.00  3.02           C  
ATOM    138  C   SER A  10      21.657   3.488   6.614  1.00  3.02           C  
ATOM    139  O   SER A  10      22.524   3.905   7.384  1.00  3.02           O  
ATOM    140  CB  SER A  10      20.344   5.381   5.729  1.00  3.02           C  
ATOM    141  OG  SER A  10      19.074   5.910   5.517  1.00  3.02           O  
ATOM    142  H   SER A  10      19.700   5.500   8.185  1.00  3.02           H  
ATOM    143  HA  SER A  10      19.518   3.507   6.206  1.00  3.02           H  
ATOM    144 1HB  SER A  10      20.985   6.128   6.190  1.00  3.02           H  
ATOM    145 2HB  SER A  10      20.794   5.107   4.772  1.00  3.02           H  
ATOM    146  HG  SER A  10      18.608   5.215   5.006  1.00  3.02           H  
ATOM    147  N   PRO A  11      21.878   2.432   5.804  1.00  2.38           N  
ATOM    148  CA  PRO A  11      23.165   1.832   5.506  1.00  2.38           C  
ATOM    149  C   PRO A  11      23.995   2.892   4.789  1.00  2.38           C  
ATOM    150  O   PRO A  11      23.427   3.830   4.229  1.00  2.38           O  
ATOM    151  CB  PRO A  11      22.819   0.639   4.610  1.00  2.38           C  
ATOM    152  CG  PRO A  11      21.362   0.358   4.871  1.00  2.38           C  
ATOM    153  CD  PRO A  11      20.745   1.702   5.192  1.00  2.38           C  
ATOM    154  HA  PRO A  11      23.651   1.515   6.441  1.00  2.38           H  
ATOM    155 1HB  PRO A  11      23.055   0.850   3.595  1.00  2.38           H  
ATOM    156 2HB  PRO A  11      23.450  -0.215   4.891  1.00  2.38           H  
ATOM    157 1HG  PRO A  11      20.910  -0.108   3.976  1.00  2.38           H  
ATOM    158 2HG  PRO A  11      21.251  -0.365   5.691  1.00  2.38           H  
ATOM    159 1HD  PRO A  11      20.395   2.216   4.285  1.00  2.38           H  
ATOM    160 2HD  PRO A  11      19.942   1.500   5.919  1.00  2.38           H  
ATOM    161  N   SER A  12      25.313   2.783   4.816  1.00  1.93           N  
ATOM    162  CA  SER A  12      26.123   3.771   4.107  1.00  1.93           C  
ATOM    163  C   SER A  12      25.952   3.688   2.596  1.00  1.93           C  
ATOM    164  O   SER A  12      25.666   2.615   2.059  1.00  1.93           O  
ATOM    165  CB  SER A  12      27.584   3.553   4.430  1.00  1.93           C  
ATOM    166  OG  SER A  12      28.045   2.324   3.895  1.00  1.93           O  
ATOM    167  H   SER A  12      25.756   2.021   5.311  1.00  1.93           H  
ATOM    168  HA  SER A  12      25.820   4.766   4.437  1.00  1.93           H  
ATOM    169 1HB  SER A  12      28.177   4.374   4.029  1.00  1.93           H  
ATOM    170 2HB  SER A  12      27.718   3.553   5.511  1.00  1.93           H  
ATOM    171  HG  SER A  12      28.906   2.163   4.310  1.00  1.93           H  
ATOM    172  N   LEU A  13      26.263   4.793   1.904  1.00  1.62           N  
ATOM    173  CA  LEU A  13      26.219   4.843   0.439  1.00  1.62           C  
ATOM    174  C   LEU A  13      27.027   3.680  -0.120  1.00  1.62           C  
ATOM    175  O   LEU A  13      26.586   2.990  -1.043  1.00  1.62           O  
ATOM    176  CB  LEU A  13      26.786   6.173  -0.076  1.00  1.62           C  
ATOM    177  CG  LEU A  13      26.622   6.451  -1.588  1.00  1.62           C  
ATOM    178  CD1 LEU A  13      26.674   7.944  -1.805  1.00  1.62           C  
ATOM    179  CD2 LEU A  13      27.694   5.730  -2.389  1.00  1.62           C  
ATOM    180  H   LEU A  13      26.500   5.632   2.414  1.00  1.62           H  
ATOM    181  HA  LEU A  13      25.185   4.743   0.110  1.00  1.62           H  
ATOM    182 1HB  LEU A  13      26.297   6.986   0.459  1.00  1.62           H  
ATOM    183 2HB  LEU A  13      27.851   6.208   0.147  1.00  1.62           H  
ATOM    184  HG  LEU A  13      25.654   6.113  -1.911  1.00  1.62           H  
ATOM    185 1HD1 LEU A  13      26.538   8.157  -2.838  1.00  1.62           H  
ATOM    186 2HD1 LEU A  13      25.882   8.425  -1.231  1.00  1.62           H  
ATOM    187 3HD1 LEU A  13      27.641   8.323  -1.482  1.00  1.62           H  
ATOM    188 1HD2 LEU A  13      27.555   5.934  -3.452  1.00  1.62           H  
ATOM    189 2HD2 LEU A  13      28.679   6.073  -2.076  1.00  1.62           H  
ATOM    190 3HD2 LEU A  13      27.610   4.664  -2.211  1.00  1.62           H  
ATOM    191  N   LEU A  14      28.222   3.471   0.448  1.00  1.43           N  
ATOM    192  CA  LEU A  14      29.074   2.370   0.040  1.00  1.43           C  
ATOM    193  C   LEU A  14      28.324   1.058   0.185  1.00  1.43           C  
ATOM    194  O   LEU A  14      28.367   0.226  -0.712  1.00  1.43           O  
ATOM    195  CB  LEU A  14      30.367   2.311   0.853  1.00  1.43           C  
ATOM    196  CG  LEU A  14      31.283   1.143   0.471  1.00  1.43           C  
ATOM    197  CD1 LEU A  14      31.684   1.284  -0.995  1.00  1.43           C  
ATOM    198  CD2 LEU A  14      32.503   1.132   1.376  1.00  1.43           C  
ATOM    199  H   LEU A  14      28.520   4.079   1.195  1.00  1.43           H  
ATOM    200  HA  LEU A  14      29.334   2.505  -1.009  1.00  1.43           H  
ATOM    201 1HB  LEU A  14      30.917   3.239   0.709  1.00  1.43           H  
ATOM    202 2HB  LEU A  14      30.115   2.214   1.908  1.00  1.43           H  
ATOM    203  HG  LEU A  14      30.742   0.206   0.589  1.00  1.43           H  
ATOM    204 1HD1 LEU A  14      32.323   0.449  -1.280  1.00  1.43           H  
ATOM    205 2HD1 LEU A  14      30.796   1.283  -1.611  1.00  1.43           H  
ATOM    206 3HD1 LEU A  14      32.222   2.220  -1.137  1.00  1.43           H  
ATOM    207 1HD2 LEU A  14      33.149   0.297   1.104  1.00  1.43           H  
ATOM    208 2HD2 LEU A  14      33.052   2.068   1.260  1.00  1.43           H  
ATOM    209 3HD2 LEU A  14      32.185   1.024   2.413  1.00  1.43           H  
ATOM    210  N   GLY A  15      27.608   0.857   1.297  1.00  1.30           N  
ATOM    211  CA  GLY A  15      26.861  -0.387   1.450  1.00  1.30           C  
ATOM    212  C   GLY A  15      25.914  -0.584   0.263  1.00  1.30           C  
ATOM    213  O   GLY A  15      25.752  -1.703  -0.227  1.00  1.30           O  
ATOM    214  H   GLY A  15      27.586   1.550   2.047  1.00  1.30           H  
ATOM    215 1HA  GLY A  15      27.551  -1.226   1.525  1.00  1.30           H  
ATOM    216 2HA  GLY A  15      26.287  -0.347   2.375  1.00  1.30           H  
ATOM    217  N   GLY A  16      25.337   0.514  -0.237  1.00  1.22           N  
ATOM    218  CA  GLY A  16      24.457   0.480  -1.407  1.00  1.22           C  
ATOM    219  C   GLY A  16      25.220  -0.063  -2.603  1.00  1.22           C  
ATOM    220  O   GLY A  16      24.794  -1.026  -3.244  1.00  1.22           O  
ATOM    221  H   GLY A  16      25.519   1.403   0.239  1.00  1.22           H  
ATOM    222 1HA  GLY A  16      23.596  -0.152  -1.215  1.00  1.22           H  
ATOM    223 2HA  GLY A  16      24.091   1.481  -1.616  1.00  1.22           H  
ATOM    224  N   VAL A  17      26.390   0.515  -2.849  1.00  1.15           N  
ATOM    225  CA  VAL A  17      27.265   0.122  -3.954  1.00  1.15           C  
ATOM    226  C   VAL A  17      27.634  -1.349  -3.873  1.00  1.15           C  
ATOM    227  O   VAL A  17      27.618  -2.073  -4.873  1.00  1.15           O  
ATOM    228  CB  VAL A  17      28.549   0.958  -3.878  1.00  1.15           C  
ATOM    229  CG1 VAL A  17      29.618   0.452  -4.834  1.00  1.15           C  
ATOM    230  CG2 VAL A  17      28.182   2.367  -4.157  1.00  1.15           C  
ATOM    231  H   VAL A  17      26.663   1.289  -2.236  1.00  1.15           H  
ATOM    232  HA  VAL A  17      26.748   0.323  -4.894  1.00  1.15           H  
ATOM    233  HB  VAL A  17      28.956   0.884  -2.902  1.00  1.15           H  
ATOM    234 1HG1 VAL A  17      30.510   1.068  -4.734  1.00  1.15           H  
ATOM    235 2HG1 VAL A  17      29.865  -0.584  -4.593  1.00  1.15           H  
ATOM    236 3HG1 VAL A  17      29.276   0.507  -5.821  1.00  1.15           H  
ATOM    237 1HG2 VAL A  17      29.062   3.005  -4.086  1.00  1.15           H  
ATOM    238 2HG2 VAL A  17      27.757   2.422  -5.153  1.00  1.15           H  
ATOM    239 3HG2 VAL A  17      27.441   2.683  -3.431  1.00  1.15           H  
ATOM    240  N   VAL A  18      27.962  -1.786  -2.670  1.00  1.10           N  
ATOM    241  CA  VAL A  18      28.313  -3.162  -2.394  1.00  1.10           C  
ATOM    242  C   VAL A  18      27.166  -4.135  -2.650  1.00  1.10           C  
ATOM    243  O   VAL A  18      27.360  -5.167  -3.292  1.00  1.10           O  
ATOM    244  CB  VAL A  18      28.805  -3.251  -0.951  1.00  1.10           C  
ATOM    245  CG1 VAL A  18      28.948  -4.639  -0.537  1.00  1.10           C  
ATOM    246  CG2 VAL A  18      30.166  -2.549  -0.870  1.00  1.10           C  
ATOM    247  H   VAL A  18      27.965  -1.116  -1.902  1.00  1.10           H  
ATOM    248  HA  VAL A  18      29.140  -3.430  -3.043  1.00  1.10           H  
ATOM    249  HB  VAL A  18      28.096  -2.768  -0.292  1.00  1.10           H  
ATOM    250 1HG1 VAL A  18      29.322  -4.661   0.482  1.00  1.10           H  
ATOM    251 2HG1 VAL A  18      27.983  -5.146  -0.596  1.00  1.10           H  
ATOM    252 3HG1 VAL A  18      29.624  -5.100  -1.174  1.00  1.10           H  
ATOM    253 1HG2 VAL A  18      30.537  -2.588   0.153  1.00  1.10           H  
ATOM    254 2HG2 VAL A  18      30.872  -3.045  -1.535  1.00  1.10           H  
ATOM    255 3HG2 VAL A  18      30.056  -1.513  -1.176  1.00  1.10           H  
ATOM    256  N   ILE A  19      25.966  -3.805  -2.189  1.00  1.06           N  
ATOM    257  CA  ILE A  19      24.804  -4.653  -2.416  1.00  1.06           C  
ATOM    258  C   ILE A  19      24.410  -4.726  -3.892  1.00  1.06           C  
ATOM    259  O   ILE A  19      24.149  -5.820  -4.421  1.00  1.06           O  
ATOM    260  CB  ILE A  19      23.622  -4.192  -1.549  1.00  1.06           C  
ATOM    261  CG1 ILE A  19      23.967  -4.474  -0.061  1.00  1.06           C  
ATOM    262  CG2 ILE A  19      22.344  -4.891  -1.981  1.00  1.06           C  
ATOM    263  CD1 ILE A  19      23.043  -3.830   0.927  1.00  1.06           C  
ATOM    264  H   ILE A  19      25.856  -2.945  -1.650  1.00  1.06           H  
ATOM    265  HA  ILE A  19      25.064  -5.657  -2.096  1.00  1.06           H  
ATOM    266  HB  ILE A  19      23.502  -3.108  -1.656  1.00  1.06           H  
ATOM    267 1HG1 ILE A  19      23.942  -5.544   0.106  1.00  1.06           H  
ATOM    268 2HG1 ILE A  19      24.979  -4.117   0.135  1.00  1.06           H  
ATOM    269 1HG2 ILE A  19      21.516  -4.547  -1.363  1.00  1.06           H  
ATOM    270 2HG2 ILE A  19      22.142  -4.651  -3.024  1.00  1.06           H  
ATOM    271 3HG2 ILE A  19      22.458  -5.967  -1.871  1.00  1.06           H  
ATOM    272 1HD1 ILE A  19      23.365  -4.085   1.937  1.00  1.06           H  
ATOM    273 2HD1 ILE A  19      23.072  -2.747   0.796  1.00  1.06           H  
ATOM    274 3HD1 ILE A  19      22.027  -4.189   0.770  1.00  1.06           H  
ATOM    275  N   ILE A  20      24.397  -3.569  -4.566  1.00  1.03           N  
ATOM    276  CA  ILE A  20      24.039  -3.508  -5.978  1.00  1.03           C  
ATOM    277  C   ILE A  20      25.064  -4.243  -6.816  1.00  1.03           C  
ATOM    278  O   ILE A  20      24.727  -5.176  -7.551  1.00  1.03           O  
ATOM    279  CB  ILE A  20      24.024  -2.031  -6.435  1.00  1.03           C  
ATOM    280  CG1 ILE A  20      22.923  -1.273  -5.781  1.00  1.03           C  
ATOM    281  CG2 ILE A  20      23.906  -1.913  -7.966  1.00  1.03           C  
ATOM    282  CD1 ILE A  20      23.113   0.164  -5.928  1.00  1.03           C  
ATOM    283  H   ILE A  20      24.628  -2.705  -4.076  1.00  1.03           H  
ATOM    284  HA  ILE A  20      23.073  -3.971  -6.120  1.00  1.03           H  
ATOM    285  HB  ILE A  20      24.952  -1.566  -6.110  1.00  1.03           H  
ATOM    286 1HG1 ILE A  20      21.999  -1.509  -6.255  1.00  1.03           H  
ATOM    287 2HG1 ILE A  20      22.865  -1.533  -4.724  1.00  1.03           H  
ATOM    288 1HG2 ILE A  20      23.926  -0.860  -8.249  1.00  1.03           H  
ATOM    289 2HG2 ILE A  20      24.739  -2.420  -8.430  1.00  1.03           H  
ATOM    290 3HG2 ILE A  20      22.976  -2.359  -8.303  1.00  1.03           H  
ATOM    291 1HD1 ILE A  20      22.305   0.699  -5.460  1.00  1.03           H  
ATOM    292 2HD1 ILE A  20      24.055   0.431  -5.455  1.00  1.03           H  
ATOM    293 3HD1 ILE A  20      23.155   0.407  -6.968  1.00  1.03           H  
ATOM    294  N   GLY A  21      26.335  -3.869  -6.671  1.00  1.01           N  
ATOM    295  CA  GLY A  21      27.377  -4.497  -7.450  1.00  1.01           C  
ATOM    296  C   GLY A  21      27.494  -5.961  -7.095  1.00  1.01           C  
ATOM    297  O   GLY A  21      27.610  -6.805  -7.974  1.00  1.01           O  
ATOM    298  H   GLY A  21      26.599  -3.128  -6.024  1.00  1.01           H  
ATOM    299 1HA  GLY A  21      27.145  -4.392  -8.509  1.00  1.01           H  
ATOM    300 2HA  GLY A  21      28.315  -3.983  -7.286  1.00  1.01           H  
ATOM    301  N   GLY A  22      27.409  -6.283  -5.808  1.00  1.00           N  
ATOM    302  CA  GLY A  22      27.533  -7.651  -5.353  1.00  1.00           C  
ATOM    303  C   GLY A  22      26.528  -8.566  -6.022  1.00  1.00           C  
ATOM    304  O   GLY A  22      26.908  -9.632  -6.536  1.00  1.00           O  
ATOM    305  H   GLY A  22      27.294  -5.570  -5.094  1.00  1.00           H  
ATOM    306 1HA  GLY A  22      28.529  -7.999  -5.588  1.00  1.00           H  
ATOM    307 2HA  GLY A  22      27.413  -7.684  -4.268  1.00  1.00           H  
ATOM    308  N   THR A  23      25.252  -8.151  -6.019  1.00  1.00           N  
ATOM    309  CA  THR A  23      24.182  -8.937  -6.614  1.00  1.00           C  
ATOM    310  C   THR A  23      24.408  -9.126  -8.107  1.00  1.00           C  
ATOM    311  O   THR A  23      24.197 -10.225  -8.638  1.00  1.00           O  
ATOM    312  CB  THR A  23      22.819  -8.259  -6.434  1.00  1.00           C  
ATOM    313  OG1 THR A  23      22.547  -8.087  -5.039  1.00  1.00           O  
ATOM    314  CG2 THR A  23      21.747  -9.161  -7.071  1.00  1.00           C  
ATOM    315  H   THR A  23      25.007  -7.264  -5.569  1.00  1.00           H  
ATOM    316  HA  THR A  23      24.163  -9.918  -6.137  1.00  1.00           H  
ATOM    317  HB  THR A  23      22.819  -7.275  -6.916  1.00  1.00           H  
ATOM    318  HG1 THR A  23      23.166  -7.394  -4.690  1.00  1.00           H  
ATOM    319 1HG2 THR A  23      20.789  -8.750  -6.952  1.00  1.00           H  
ATOM    320 2HG2 THR A  23      21.961  -9.282  -8.133  1.00  1.00           H  
ATOM    321 3HG2 THR A  23      21.752 -10.112  -6.599  1.00  1.00           H  
ATOM    322  N   ILE A  24      24.823  -8.036  -8.775  1.00  1.01           N  
ATOM    323  CA  ILE A  24      25.076  -8.011 -10.211  1.00  1.01           C  
ATOM    324  C   ILE A  24      26.242  -8.890 -10.639  1.00  1.01           C  
ATOM    325  O   ILE A  24      26.162  -9.577 -11.658  1.00  1.01           O  
ATOM    326  CB  ILE A  24      25.317  -6.594 -10.705  1.00  1.01           C  
ATOM    327  CG1 ILE A  24      24.031  -5.800 -10.597  1.00  1.01           C  
ATOM    328  CG2 ILE A  24      25.856  -6.637 -12.108  1.00  1.01           C  
ATOM    329  CD1 ILE A  24      24.231  -4.359 -10.831  1.00  1.01           C  
ATOM    330  H   ILE A  24      24.953  -7.164  -8.259  1.00  1.01           H  
ATOM    331  HA  ILE A  24      24.187  -8.382 -10.697  1.00  1.01           H  
ATOM    332  HB  ILE A  24      26.045  -6.109 -10.059  1.00  1.01           H  
ATOM    333 1HG1 ILE A  24      23.312  -6.186 -11.294  1.00  1.01           H  
ATOM    334 2HG1 ILE A  24      23.627  -5.933  -9.597  1.00  1.01           H  
ATOM    335 1HG2 ILE A  24      26.043  -5.632 -12.436  1.00  1.01           H  
ATOM    336 2HG2 ILE A  24      26.769  -7.198 -12.108  1.00  1.01           H  
ATOM    337 3HG2 ILE A  24      25.153  -7.115 -12.767  1.00  1.01           H  
ATOM    338 1HD1 ILE A  24      23.280  -3.835 -10.725  1.00  1.01           H  
ATOM    339 2HD1 ILE A  24      24.944  -3.978 -10.106  1.00  1.01           H  
ATOM    340 3HD1 ILE A  24      24.621  -4.216 -11.833  1.00  1.01           H  
ATOM    341  N   ILE A  25      27.332  -8.865  -9.883  1.00  1.03           N  
ATOM    342  CA  ILE A  25      28.472  -9.724 -10.159  1.00  1.03           C  
ATOM    343  C   ILE A  25      27.982 -11.153 -10.100  1.00  1.03           C  
ATOM    344  O   ILE A  25      28.164 -11.939 -11.044  1.00  1.03           O  
ATOM    345  CB  ILE A  25      29.532  -9.457  -9.072  1.00  1.03           C  
ATOM    346  CG1 ILE A  25      30.087  -8.060  -9.286  1.00  1.03           C  
ATOM    347  CG2 ILE A  25      30.607 -10.545  -8.972  1.00  1.03           C  
ATOM    348  CD1 ILE A  25      30.844  -7.523  -8.112  1.00  1.03           C  
ATOM    349  H   ILE A  25      27.358  -8.242  -9.078  1.00  1.03           H  
ATOM    350  HA  ILE A  25      28.873  -9.505 -11.148  1.00  1.03           H  
ATOM    351  HB  ILE A  25      29.011  -9.418  -8.115  1.00  1.03           H  
ATOM    352 1HG1 ILE A  25      30.755  -8.077 -10.149  1.00  1.03           H  
ATOM    353 2HG1 ILE A  25      29.271  -7.401  -9.516  1.00  1.03           H  
ATOM    354 1HG2 ILE A  25      31.290 -10.300  -8.162  1.00  1.03           H  
ATOM    355 2HG2 ILE A  25      30.143 -11.511  -8.775  1.00  1.03           H  
ATOM    356 3HG2 ILE A  25      31.141 -10.606  -9.866  1.00  1.03           H  
ATOM    357 1HD1 ILE A  25      31.181  -6.523  -8.339  1.00  1.03           H  
ATOM    358 2HD1 ILE A  25      30.185  -7.484  -7.252  1.00  1.03           H  
ATOM    359 3HD1 ILE A  25      31.691  -8.166  -7.891  1.00  1.03           H  
ATOM    360  N   GLY A  26      27.323 -11.471  -8.985  1.00  1.06           N  
ATOM    361  CA  GLY A  26      26.705 -12.761  -8.797  1.00  1.06           C  
ATOM    362  C   GLY A  26      27.573 -13.851  -9.319  1.00  1.06           C  
ATOM    363  O   GLY A  26      28.803 -13.798  -9.209  1.00  1.06           O  
ATOM    364  H   GLY A  26      27.201 -10.774  -8.249  1.00  1.06           H  
ATOM    365 1HA  GLY A  26      26.517 -12.921  -7.736  1.00  1.06           H  
ATOM    366 2HA  GLY A  26      25.748 -12.777  -9.317  1.00  1.06           H  
ATOM    367  N   ALA A  27      26.931 -14.832  -9.955  1.00  1.10           N  
ATOM    368  CA  ALA A  27      27.661 -15.903 -10.613  1.00  1.10           C  
ATOM    369  C   ALA A  27      27.839 -15.540 -12.068  1.00  1.10           C  
ATOM    370  O   ALA A  27      28.332 -16.340 -12.867  1.00  1.10           O  
ATOM    371  CB  ALA A  27      26.972 -17.233 -10.501  1.00  1.10           C  
ATOM    372  H   ALA A  27      25.908 -14.806 -10.013  1.00  1.10           H  
ATOM    373  HA  ALA A  27      28.644 -15.979 -10.151  1.00  1.10           H  
ATOM    374 1HB  ALA A  27      27.587 -17.955 -11.003  1.00  1.10           H  
ATOM    375 2HB  ALA A  27      26.859 -17.508  -9.452  1.00  1.10           H  
ATOM    376 3HB  ALA A  27      26.007 -17.180 -10.987  1.00  1.10           H  
ATOM    377  N   GLY A  28      27.399 -14.331 -12.432  1.00  1.14           N  
ATOM    378  CA  GLY A  28      27.484 -13.842 -13.800  1.00  1.14           C  
ATOM    379  C   GLY A  28      28.943 -13.836 -14.179  1.00  1.14           C  
ATOM    380  O   GLY A  28      29.332 -14.214 -15.285  1.00  1.14           O  
ATOM    381  H   GLY A  28      27.066 -13.688 -11.719  1.00  1.14           H  
ATOM    382 1HA  GLY A  28      26.902 -14.472 -14.465  1.00  1.14           H  
ATOM    383 2HA  GLY A  28      27.078 -12.831 -13.854  1.00  1.14           H  
ATOM    384  N   MET A  29      29.765 -13.560 -13.172  1.00  1.19           N  
ATOM    385  CA  MET A  29      31.211 -13.537 -13.273  1.00  1.19           C  
ATOM    386  C   MET A  29      31.766 -14.868 -13.799  1.00  1.19           C  
ATOM    387  O   MET A  29      32.822 -14.896 -14.417  1.00  1.19           O  
ATOM    388  CB  MET A  29      31.781 -13.189 -11.910  1.00  1.19           C  
ATOM    389  CG  MET A  29      33.226 -12.802 -11.920  1.00  1.19           C  
ATOM    390  SD  MET A  29      33.489 -11.323 -12.926  1.00  1.19           S  
ATOM    391  CE  MET A  29      32.682 -10.037 -12.003  1.00  1.19           C  
ATOM    392  H   MET A  29      29.324 -13.242 -12.302  1.00  1.19           H  
ATOM    393  HA  MET A  29      31.503 -12.766 -13.982  1.00  1.19           H  
ATOM    394 1HB  MET A  29      31.202 -12.374 -11.480  1.00  1.19           H  
ATOM    395 2HB  MET A  29      31.670 -14.051 -11.243  1.00  1.19           H  
ATOM    396 1HG  MET A  29      33.566 -12.603 -10.906  1.00  1.19           H  
ATOM    397 2HG  MET A  29      33.825 -13.618 -12.331  1.00  1.19           H  
ATOM    398 1HE  MET A  29      32.778  -9.105 -12.509  1.00  1.19           H  
ATOM    399 2HE  MET A  29      31.626 -10.270 -11.927  1.00  1.19           H  
ATOM    400 3HE  MET A  29      33.128  -9.959 -11.014  1.00  1.19           H  
ATOM    401  N   PHE A  30      31.062 -15.976 -13.564  1.00  1.23           N  
ATOM    402  CA  PHE A  30      31.521 -17.260 -14.054  1.00  1.23           C  
ATOM    403  C   PHE A  30      30.746 -17.683 -15.291  1.00  1.23           C  
ATOM    404  O   PHE A  30      31.261 -18.437 -16.119  1.00  1.23           O  
ATOM    405  CB  PHE A  30      31.331 -18.339 -13.014  1.00  1.23           C  
ATOM    406  CG  PHE A  30      32.117 -18.179 -11.807  1.00  1.23           C  
ATOM    407  CD1 PHE A  30      31.500 -17.740 -10.693  1.00  1.23           C  
ATOM    408  CD2 PHE A  30      33.478 -18.504 -11.755  1.00  1.23           C  
ATOM    409  CE1 PHE A  30      32.184 -17.612  -9.553  1.00  1.23           C  
ATOM    410  CE2 PHE A  30      34.182 -18.379 -10.606  1.00  1.23           C  
ATOM    411  CZ  PHE A  30      33.547 -17.935  -9.495  1.00  1.23           C  
ATOM    412  H   PHE A  30      30.174 -15.931 -13.079  1.00  1.23           H  
ATOM    413  HA  PHE A  30      32.575 -17.180 -14.310  1.00  1.23           H  
ATOM    414 1HB  PHE A  30      30.281 -18.350 -12.726  1.00  1.23           H  
ATOM    415 2HB  PHE A  30      31.563 -19.310 -13.449  1.00  1.23           H  
ATOM    416  HD1 PHE A  30      30.439 -17.496 -10.736  1.00  1.23           H  
ATOM    417  HD2 PHE A  30      33.976 -18.870 -12.624  1.00  1.23           H  
ATOM    418  HE1 PHE A  30      31.657 -17.261  -8.688  1.00  1.23           H  
ATOM    419  HE2 PHE A  30      35.238 -18.640 -10.574  1.00  1.23           H  
ATOM    420  HZ  PHE A  30      34.105 -17.843  -8.570  1.00  1.23           H  
ATOM    421  N   SER A  31      29.506 -17.201 -15.439  1.00  1.26           N  
ATOM    422  CA  SER A  31      28.733 -17.633 -16.593  1.00  1.26           C  
ATOM    423  C   SER A  31      29.064 -16.820 -17.838  1.00  1.26           C  
ATOM    424  O   SER A  31      29.008 -17.351 -18.940  1.00  1.26           O  
ATOM    425  CB  SER A  31      27.239 -17.501 -16.343  1.00  1.26           C  
ATOM    426  OG  SER A  31      26.840 -16.166 -16.334  1.00  1.26           O  
ATOM    427  H   SER A  31      29.100 -16.590 -14.734  1.00  1.26           H  
ATOM    428  HA  SER A  31      28.965 -18.679 -16.792  1.00  1.26           H  
ATOM    429 1HB  SER A  31      26.674 -18.058 -17.088  1.00  1.26           H  
ATOM    430 2HB  SER A  31      27.020 -17.927 -15.379  1.00  1.26           H  
ATOM    431  HG  SER A  31      27.603 -15.665 -16.026  1.00  1.26           H  
ATOM    432  N   LEU A  32      29.500 -15.566 -17.709  1.00  1.28           N  
ATOM    433  CA  LEU A  32      29.726 -14.838 -18.947  1.00  1.28           C  
ATOM    434  C   LEU A  32      30.758 -15.461 -19.874  1.00  1.28           C  
ATOM    435  O   LEU A  32      30.501 -15.492 -21.060  1.00  1.28           O  
ATOM    436  CB  LEU A  32      30.005 -13.346 -18.754  1.00  1.28           C  
ATOM    437  CG  LEU A  32      28.797 -12.535 -18.319  1.00  1.28           C  
ATOM    438  CD1 LEU A  32      29.227 -11.084 -18.154  1.00  1.28           C  
ATOM    439  CD2 LEU A  32      27.653 -12.729 -19.338  1.00  1.28           C  
ATOM    440  H   LEU A  32      29.584 -15.121 -16.800  1.00  1.28           H  
ATOM    441  HA  LEU A  32      28.782 -14.861 -19.483  1.00  1.28           H  
ATOM    442 1HB  LEU A  32      30.753 -13.207 -17.988  1.00  1.28           H  
ATOM    443 2HB  LEU A  32      30.371 -12.933 -19.674  1.00  1.28           H  
ATOM    444  HG  LEU A  32      28.459 -12.885 -17.342  1.00  1.28           H  
ATOM    445 1HD1 LEU A  32      28.382 -10.483 -17.809  1.00  1.28           H  
ATOM    446 2HD1 LEU A  32      30.020 -11.041 -17.437  1.00  1.28           H  
ATOM    447 3HD1 LEU A  32      29.582 -10.699 -19.105  1.00  1.28           H  
ATOM    448 1HD2 LEU A  32      26.782 -12.157 -19.020  1.00  1.28           H  
ATOM    449 2HD2 LEU A  32      27.965 -12.398 -20.311  1.00  1.28           H  
ATOM    450 3HD2 LEU A  32      27.389 -13.785 -19.391  1.00  1.28           H  
ATOM    451  N   PRO A  33      31.909 -15.992 -19.423  1.00  1.31           N  
ATOM    452  CA  PRO A  33      32.877 -16.678 -20.262  1.00  1.31           C  
ATOM    453  C   PRO A  33      32.282 -17.895 -20.991  1.00  1.31           C  
ATOM    454  O   PRO A  33      32.817 -18.327 -22.012  1.00  1.31           O  
ATOM    455  CB  PRO A  33      33.949 -17.091 -19.257  1.00  1.31           C  
ATOM    456  CG  PRO A  33      33.824 -16.100 -18.132  1.00  1.31           C  
ATOM    457  CD  PRO A  33      32.360 -15.806 -18.038  1.00  1.31           C  
ATOM    458  HA  PRO A  33      33.288 -15.961 -20.986  1.00  1.31           H  
ATOM    459 1HB  PRO A  33      33.793 -18.134 -18.944  1.00  1.31           H  
ATOM    460 2HB  PRO A  33      34.924 -17.024 -19.736  1.00  1.31           H  
ATOM    461 1HG  PRO A  33      34.212 -16.538 -17.205  1.00  1.31           H  
ATOM    462 2HG  PRO A  33      34.433 -15.211 -18.334  1.00  1.31           H  
ATOM    463 1HD  PRO A  33      31.925 -16.533 -17.404  1.00  1.31           H  
ATOM    464 2HD  PRO A  33      32.217 -14.796 -17.676  1.00  1.31           H  
ATOM    465  N   VAL A  34      31.167 -18.431 -20.483  1.00  1.35           N  
ATOM    466  CA  VAL A  34      30.492 -19.580 -21.064  1.00  1.35           C  
ATOM    467  C   VAL A  34      29.565 -19.067 -22.147  1.00  1.35           C  
ATOM    468  O   VAL A  34      29.553 -19.519 -23.296  1.00  1.35           O  
ATOM    469  CB  VAL A  34      29.593 -20.241 -20.025  1.00  1.35           C  
ATOM    470  CG1 VAL A  34      28.902 -21.344 -20.661  1.00  1.35           C  
ATOM    471  CG2 VAL A  34      30.384 -20.600 -18.808  1.00  1.35           C  
ATOM    472  H   VAL A  34      30.726 -18.023 -19.666  1.00  1.35           H  
ATOM    473  HA  VAL A  34      31.221 -20.277 -21.480  1.00  1.35           H  
ATOM    474  HB  VAL A  34      28.820 -19.554 -19.739  1.00  1.35           H  
ATOM    475 1HG1 VAL A  34      28.226 -21.789 -19.986  1.00  1.35           H  
ATOM    476 2HG1 VAL A  34      28.346 -20.978 -21.523  1.00  1.35           H  
ATOM    477 3HG1 VAL A  34      29.639 -22.052 -20.973  1.00  1.35           H  
ATOM    478 1HG2 VAL A  34      29.738 -21.046 -18.056  1.00  1.35           H  
ATOM    479 2HG2 VAL A  34      31.141 -21.280 -19.072  1.00  1.35           H  
ATOM    480 3HG2 VAL A  34      30.838 -19.695 -18.398  1.00  1.35           H  
ATOM    481  N   VAL A  35      28.803 -18.057 -21.762  1.00  1.40           N  
ATOM    482  CA  VAL A  35      27.831 -17.427 -22.623  1.00  1.40           C  
ATOM    483  C   VAL A  35      28.524 -16.850 -23.832  1.00  1.40           C  
ATOM    484  O   VAL A  35      28.057 -16.998 -24.953  1.00  1.40           O  
ATOM    485  CB  VAL A  35      27.158 -16.293 -21.870  1.00  1.40           C  
ATOM    486  CG1 VAL A  35      26.331 -15.515 -22.806  1.00  1.40           C  
ATOM    487  CG2 VAL A  35      26.341 -16.843 -20.745  1.00  1.40           C  
ATOM    488  H   VAL A  35      28.894 -17.725 -20.804  1.00  1.40           H  
ATOM    489  HA  VAL A  35      27.091 -18.163 -22.930  1.00  1.40           H  
ATOM    490  HB  VAL A  35      27.920 -15.636 -21.478  1.00  1.40           H  
ATOM    491 1HG1 VAL A  35      25.883 -14.690 -22.298  1.00  1.40           H  
ATOM    492 2HG1 VAL A  35      26.967 -15.151 -23.572  1.00  1.40           H  
ATOM    493 3HG1 VAL A  35      25.557 -16.153 -23.236  1.00  1.40           H  
ATOM    494 1HG2 VAL A  35      25.888 -16.031 -20.201  1.00  1.40           H  
ATOM    495 2HG2 VAL A  35      25.578 -17.483 -21.154  1.00  1.40           H  
ATOM    496 3HG2 VAL A  35      26.958 -17.413 -20.077  1.00  1.40           H  
ATOM    497  N   MET A  36      29.670 -16.237 -23.584  1.00  1.46           N  
ATOM    498  CA  MET A  36      30.538 -15.573 -24.538  1.00  1.46           C  
ATOM    499  C   MET A  36      31.484 -16.535 -25.260  1.00  1.46           C  
ATOM    500  O   MET A  36      32.348 -16.095 -26.016  1.00  1.46           O  
ATOM    501  CB  MET A  36      31.323 -14.500 -23.797  1.00  1.46           C  
ATOM    502  CG  MET A  36      30.435 -13.345 -23.266  1.00  1.46           C  
ATOM    503  SD  MET A  36      31.325 -12.165 -22.276  1.00  1.46           S  
ATOM    504  CE  MET A  36      30.152 -10.843 -22.138  1.00  1.46           C  
ATOM    505  H   MET A  36      29.960 -16.182 -22.613  1.00  1.46           H  
ATOM    506  HA  MET A  36      29.923 -15.083 -25.279  1.00  1.46           H  
ATOM    507 1HB  MET A  36      31.869 -14.943 -22.974  1.00  1.46           H  
ATOM    508 2HB  MET A  36      32.056 -14.065 -24.475  1.00  1.46           H  
ATOM    509 1HG  MET A  36      30.007 -12.812 -24.106  1.00  1.46           H  
ATOM    510 2HG  MET A  36      29.616 -13.750 -22.669  1.00  1.46           H  
ATOM    511 1HE  MET A  36      30.575 -10.034 -21.547  1.00  1.46           H  
ATOM    512 2HE  MET A  36      29.908 -10.477 -23.131  1.00  1.46           H  
ATOM    513 3HE  MET A  36      29.266 -11.208 -21.670  1.00  1.46           H  
ATOM    514  N   SER A  37      31.301 -17.851 -25.081  1.00  1.52           N  
ATOM    515  CA  SER A  37      32.184 -18.865 -25.655  1.00  1.52           C  
ATOM    516  C   SER A  37      32.322 -18.855 -27.169  1.00  1.52           C  
ATOM    517  O   SER A  37      33.263 -19.435 -27.704  1.00  1.52           O  
ATOM    518  CB  SER A  37      31.735 -20.225 -25.226  1.00  1.52           C  
ATOM    519  OG  SER A  37      30.459 -20.509 -25.698  1.00  1.52           O  
ATOM    520  H   SER A  37      30.551 -18.194 -24.481  1.00  1.52           H  
ATOM    521  HA  SER A  37      33.159 -18.721 -25.226  1.00  1.52           H  
ATOM    522 1HB  SER A  37      32.424 -20.925 -25.637  1.00  1.52           H  
ATOM    523 2HB  SER A  37      31.773 -20.321 -24.142  1.00  1.52           H  
ATOM    524  HG  SER A  37      29.854 -20.101 -25.032  1.00  1.52           H  
ATOM    525  N   GLY A  38      31.388 -18.225 -27.851  1.00  1.57           N  
ATOM    526  CA  GLY A  38      31.390 -18.104 -29.295  1.00  1.57           C  
ATOM    527  C   GLY A  38      31.935 -16.759 -29.809  1.00  1.57           C  
ATOM    528  O   GLY A  38      31.798 -16.456 -30.993  1.00  1.57           O  
ATOM    529  H   GLY A  38      30.637 -17.799 -27.332  1.00  1.57           H  
ATOM    530 1HA  GLY A  38      31.986 -18.907 -29.692  1.00  1.57           H  
ATOM    531 2HA  GLY A  38      30.386 -18.263 -29.675  1.00  1.57           H  
ATOM    532  N   ALA A  39      32.547 -15.935 -28.941  1.00  1.60           N  
ATOM    533  CA  ALA A  39      33.025 -14.617 -29.387  1.00  1.60           C  
ATOM    534  C   ALA A  39      34.426 -14.237 -28.908  1.00  1.60           C  
ATOM    535  O   ALA A  39      34.865 -14.555 -27.811  1.00  1.60           O  
ATOM    536  CB  ALA A  39      32.084 -13.524 -28.902  1.00  1.60           C  
ATOM    537  H   ALA A  39      32.631 -16.195 -27.958  1.00  1.60           H  
ATOM    538  HA  ALA A  39      33.038 -14.616 -30.470  1.00  1.60           H  
ATOM    539 1HB  ALA A  39      32.437 -12.563 -29.269  1.00  1.60           H  
ATOM    540 2HB  ALA A  39      31.115 -13.697 -29.282  1.00  1.60           H  
ATOM    541 3HB  ALA A  39      32.065 -13.516 -27.810  1.00  1.60           H  
ATOM    542  N   TRP A  40      35.078 -13.417 -29.708  1.00  1.60           N  
ATOM    543  CA  TRP A  40      36.350 -12.795 -29.359  1.00  1.60           C  
ATOM    544  C   TRP A  40      36.196 -11.751 -28.247  1.00  1.60           C  
ATOM    545  O   TRP A  40      35.250 -10.960 -28.252  1.00  1.60           O  
ATOM    546  CB  TRP A  40      37.003 -12.236 -30.629  1.00  1.60           C  
ATOM    547  CG  TRP A  40      38.131 -11.286 -30.432  1.00  1.60           C  
ATOM    548  CD1 TRP A  40      39.168 -11.372 -29.585  1.00  1.60           C  
ATOM    549  CD2 TRP A  40      38.335 -10.067 -31.176  1.00  1.60           C  
ATOM    550  NE1 TRP A  40      39.947 -10.275 -29.695  1.00  1.60           N  
ATOM    551  CE2 TRP A  40      39.479  -9.480 -30.674  1.00  1.60           C  
ATOM    552  CE3 TRP A  40      37.640  -9.440 -32.210  1.00  1.60           C  
ATOM    553  CZ2 TRP A  40      39.962  -8.279 -31.154  1.00  1.60           C  
ATOM    554  CZ3 TRP A  40      38.110  -8.232 -32.698  1.00  1.60           C  
ATOM    555  CH2 TRP A  40      39.241  -7.664 -32.180  1.00  1.60           C  
ATOM    556  H   TRP A  40      34.678 -13.216 -30.613  1.00  1.60           H  
ATOM    557  HA  TRP A  40      37.012 -13.577 -28.985  1.00  1.60           H  
ATOM    558 1HB  TRP A  40      37.395 -13.067 -31.208  1.00  1.60           H  
ATOM    559 2HB  TRP A  40      36.263 -11.752 -31.234  1.00  1.60           H  
ATOM    560  HD1 TRP A  40      39.341 -12.177 -28.877  1.00  1.60           H  
ATOM    561  HE1 TRP A  40      40.753 -10.102 -29.111  1.00  1.60           H  
ATOM    562  HE3 TRP A  40      36.751  -9.893 -32.615  1.00  1.60           H  
ATOM    563  HZ2 TRP A  40      40.863  -7.816 -30.753  1.00  1.60           H  
ATOM    564  HZ3 TRP A  40      37.557  -7.748 -33.502  1.00  1.60           H  
ATOM    565  HH2 TRP A  40      39.586  -6.714 -32.582  1.00  1.60           H  
ATOM    566  N   PHE A  41      37.168 -11.745 -27.322  1.00  1.56           N  
ATOM    567  CA  PHE A  41      37.272 -10.846 -26.167  1.00  1.56           C  
ATOM    568  C   PHE A  41      36.848  -9.409 -26.461  1.00  1.56           C  
ATOM    569  O   PHE A  41      36.120  -8.810 -25.675  1.00  1.56           O  
ATOM    570  CB  PHE A  41      38.716 -10.898 -25.645  1.00  1.56           C  
ATOM    571  CG  PHE A  41      39.082  -9.902 -24.579  1.00  1.56           C  
ATOM    572  CD1 PHE A  41      38.538  -9.953 -23.318  1.00  1.56           C  
ATOM    573  CD2 PHE A  41      40.052  -8.932 -24.844  1.00  1.56           C  
ATOM    574  CE1 PHE A  41      38.924  -9.041 -22.366  1.00  1.56           C  
ATOM    575  CE2 PHE A  41      40.456  -8.041 -23.882  1.00  1.56           C  
ATOM    576  CZ  PHE A  41      39.888  -8.095 -22.643  1.00  1.56           C  
ATOM    577  H   PHE A  41      37.889 -12.445 -27.418  1.00  1.56           H  
ATOM    578  HA  PHE A  41      36.627 -11.243 -25.384  1.00  1.56           H  
ATOM    579 1HB  PHE A  41      38.926 -11.891 -25.262  1.00  1.56           H  
ATOM    580 2HB  PHE A  41      39.390 -10.742 -26.482  1.00  1.56           H  
ATOM    581  HD1 PHE A  41      37.788 -10.706 -23.086  1.00  1.56           H  
ATOM    582  HD2 PHE A  41      40.498  -8.889 -25.828  1.00  1.56           H  
ATOM    583  HE1 PHE A  41      38.473  -9.067 -21.384  1.00  1.56           H  
ATOM    584  HE2 PHE A  41      41.216  -7.293 -24.109  1.00  1.56           H  
ATOM    585  HZ  PHE A  41      40.188  -7.383 -21.877  1.00  1.56           H  
ATOM    586  N   PHE A  42      37.271  -8.843 -27.573  1.00  1.48           N  
ATOM    587  CA  PHE A  42      36.847  -7.490 -27.902  1.00  1.48           C  
ATOM    588  C   PHE A  42      35.329  -7.358 -27.905  1.00  1.48           C  
ATOM    589  O   PHE A  42      34.770  -6.395 -27.365  1.00  1.48           O  
ATOM    590  CB  PHE A  42      37.372  -7.100 -29.252  1.00  1.48           C  
ATOM    591  CG  PHE A  42      36.832  -5.843 -29.783  1.00  1.48           C  
ATOM    592  CD1 PHE A  42      37.280  -4.618 -29.347  1.00  1.48           C  
ATOM    593  CD2 PHE A  42      35.849  -5.895 -30.760  1.00  1.48           C  
ATOM    594  CE1 PHE A  42      36.747  -3.456 -29.874  1.00  1.48           C  
ATOM    595  CE2 PHE A  42      35.318  -4.751 -31.287  1.00  1.48           C  
ATOM    596  CZ  PHE A  42      35.762  -3.525 -30.846  1.00  1.48           C  
ATOM    597  H   PHE A  42      37.876  -9.352 -28.203  1.00  1.48           H  
ATOM    598  HA  PHE A  42      37.249  -6.812 -27.160  1.00  1.48           H  
ATOM    599 1HB  PHE A  42      38.450  -7.015 -29.201  1.00  1.48           H  
ATOM    600 2HB  PHE A  42      37.119  -7.873 -29.940  1.00  1.48           H  
ATOM    601  HD1 PHE A  42      38.054  -4.573 -28.582  1.00  1.48           H  
ATOM    602  HD2 PHE A  42      35.503  -6.869 -31.106  1.00  1.48           H  
ATOM    603  HE1 PHE A  42      37.102  -2.486 -29.524  1.00  1.48           H  
ATOM    604  HE2 PHE A  42      34.549  -4.811 -32.050  1.00  1.48           H  
ATOM    605  HZ  PHE A  42      35.341  -2.611 -31.264  1.00  1.48           H  
ATOM    606  N   TRP A  43      34.665  -8.293 -28.581  1.00  1.39           N  
ATOM    607  CA  TRP A  43      33.229  -8.233 -28.742  1.00  1.39           C  
ATOM    608  C   TRP A  43      32.557  -8.562 -27.411  1.00  1.39           C  
ATOM    609  O   TRP A  43      31.504  -8.013 -27.075  1.00  1.39           O  
ATOM    610  CB  TRP A  43      32.779  -9.222 -29.819  1.00  1.39           C  
ATOM    611  CG  TRP A  43      33.206  -8.889 -31.233  1.00  1.39           C  
ATOM    612  CD1 TRP A  43      34.046  -9.634 -31.972  1.00  1.39           C  
ATOM    613  CD2 TRP A  43      32.851  -7.749 -32.073  1.00  1.39           C  
ATOM    614  NE1 TRP A  43      34.228  -9.070 -33.214  1.00  1.39           N  
ATOM    615  CE2 TRP A  43      33.511  -7.923 -33.289  1.00  1.39           C  
ATOM    616  CE3 TRP A  43      32.048  -6.617 -31.896  1.00  1.39           C  
ATOM    617  CZ2 TRP A  43      33.388  -7.019 -34.325  1.00  1.39           C  
ATOM    618  CZ3 TRP A  43      31.922  -5.716 -32.934  1.00  1.39           C  
ATOM    619  CH2 TRP A  43      32.573  -5.911 -34.119  1.00  1.39           C  
ATOM    620  H   TRP A  43      35.167  -9.099 -28.936  1.00  1.39           H  
ATOM    621  HA  TRP A  43      32.953  -7.224 -29.044  1.00  1.39           H  
ATOM    622 1HB  TRP A  43      33.201 -10.197 -29.585  1.00  1.39           H  
ATOM    623 2HB  TRP A  43      31.712  -9.343 -29.797  1.00  1.39           H  
ATOM    624  HD1 TRP A  43      34.498 -10.549 -31.635  1.00  1.39           H  
ATOM    625  HE1 TRP A  43      34.806  -9.437 -33.956  1.00  1.39           H  
ATOM    626  HE3 TRP A  43      31.542  -6.435 -30.981  1.00  1.39           H  
ATOM    627  HZ2 TRP A  43      33.903  -7.155 -35.276  1.00  1.39           H  
ATOM    628  HZ3 TRP A  43      31.292  -4.840 -32.783  1.00  1.39           H  
ATOM    629  HH2 TRP A  43      32.453  -5.178 -34.916  1.00  1.39           H  
ATOM    630  N   SER A  44      33.200  -9.427 -26.630  1.00  1.28           N  
ATOM    631  CA  SER A  44      32.676  -9.807 -25.326  1.00  1.28           C  
ATOM    632  C   SER A  44      32.623  -8.590 -24.406  1.00  1.28           C  
ATOM    633  O   SER A  44      31.608  -8.334 -23.746  1.00  1.28           O  
ATOM    634  CB  SER A  44      33.573 -10.856 -24.721  1.00  1.28           C  
ATOM    635  OG  SER A  44      33.530 -12.048 -25.454  1.00  1.28           O  
ATOM    636  H   SER A  44      34.061  -9.850 -26.981  1.00  1.28           H  
ATOM    637  HA  SER A  44      31.668 -10.205 -25.448  1.00  1.28           H  
ATOM    638 1HB  SER A  44      34.574 -10.483 -24.710  1.00  1.28           H  
ATOM    639 2HB  SER A  44      33.318 -11.026 -23.717  1.00  1.28           H  
ATOM    640  HG  SER A  44      33.852 -11.816 -26.337  1.00  1.28           H  
ATOM    641  N   MET A  45      33.697  -7.791 -24.421  1.00  1.18           N  
ATOM    642  CA  MET A  45      33.732  -6.584 -23.613  1.00  1.18           C  
ATOM    643  C   MET A  45      32.702  -5.599 -24.112  1.00  1.18           C  
ATOM    644  O   MET A  45      32.043  -4.930 -23.318  1.00  1.18           O  
ATOM    645  CB  MET A  45      35.094  -5.917 -23.672  1.00  1.18           C  
ATOM    646  CG  MET A  45      36.201  -6.608 -22.974  1.00  1.18           C  
ATOM    647  SD  MET A  45      37.639  -5.561 -22.953  1.00  1.18           S  
ATOM    648  CE  MET A  45      38.029  -5.638 -24.697  1.00  1.18           C  
ATOM    649  H   MET A  45      34.509  -8.053 -24.981  1.00  1.18           H  
ATOM    650  HA  MET A  45      33.496  -6.841 -22.583  1.00  1.18           H  
ATOM    651 1HB  MET A  45      35.389  -5.821 -24.720  1.00  1.18           H  
ATOM    652 2HB  MET A  45      35.019  -4.911 -23.261  1.00  1.18           H  
ATOM    653 1HG  MET A  45      35.919  -6.849 -21.949  1.00  1.18           H  
ATOM    654 2HG  MET A  45      36.449  -7.532 -23.495  1.00  1.18           H  
ATOM    655 1HE  MET A  45      38.920  -5.051 -24.903  1.00  1.18           H  
ATOM    656 2HE  MET A  45      38.195  -6.671 -24.982  1.00  1.18           H  
ATOM    657 3HE  MET A  45      37.188  -5.242 -25.272  1.00  1.18           H  
ATOM    658  N   ALA A  46      32.538  -5.513 -25.432  1.00  1.09           N  
ATOM    659  CA  ALA A  46      31.547  -4.612 -25.983  1.00  1.09           C  
ATOM    660  C   ALA A  46      30.137  -4.996 -25.499  1.00  1.09           C  
ATOM    661  O   ALA A  46      29.342  -4.117 -25.155  1.00  1.09           O  
ATOM    662  CB  ALA A  46      31.650  -4.624 -27.499  1.00  1.09           C  
ATOM    663  H   ALA A  46      33.129  -6.055 -26.065  1.00  1.09           H  
ATOM    664  HA  ALA A  46      31.759  -3.606 -25.625  1.00  1.09           H  
ATOM    665 1HB  ALA A  46      30.924  -3.937 -27.928  1.00  1.09           H  
ATOM    666 2HB  ALA A  46      32.658  -4.328 -27.796  1.00  1.09           H  
ATOM    667 3HB  ALA A  46      31.467  -5.613 -27.848  1.00  1.09           H  
ATOM    668  N   ALA A  47      29.825  -6.304 -25.417  1.00  1.01           N  
ATOM    669  CA  ALA A  47      28.508  -6.720 -24.913  1.00  1.01           C  
ATOM    670  C   ALA A  47      28.321  -6.291 -23.470  1.00  1.01           C  
ATOM    671  O   ALA A  47      27.258  -5.806 -23.057  1.00  1.01           O  
ATOM    672  CB  ALA A  47      28.341  -8.227 -24.965  1.00  1.01           C  
ATOM    673  H   ALA A  47      30.498  -7.003 -25.737  1.00  1.01           H  
ATOM    674  HA  ALA A  47      27.754  -6.237 -25.521  1.00  1.01           H  
ATOM    675 1HB  ALA A  47      27.357  -8.502 -24.588  1.00  1.01           H  
ATOM    676 2HB  ALA A  47      28.439  -8.593 -25.947  1.00  1.01           H  
ATOM    677 3HB  ALA A  47      29.099  -8.685 -24.347  1.00  1.01           H  
ATOM    678  N   LEU A  48      29.384  -6.450 -22.702  1.00  0.95           N  
ATOM    679  CA  LEU A  48      29.394  -6.110 -21.297  1.00  0.95           C  
ATOM    680  C   LEU A  48      29.176  -4.608 -21.065  1.00  0.95           C  
ATOM    681  O   LEU A  48      28.342  -4.206 -20.248  1.00  0.95           O  
ATOM    682  CB  LEU A  48      30.723  -6.545 -20.721  1.00  0.95           C  
ATOM    683  CG  LEU A  48      30.936  -6.232 -19.339  1.00  0.95           C  
ATOM    684  CD1 LEU A  48      29.946  -6.997 -18.465  1.00  0.95           C  
ATOM    685  CD2 LEU A  48      32.394  -6.491 -19.012  1.00  0.95           C  
ATOM    686  H   LEU A  48      30.228  -6.863 -23.108  1.00  0.95           H  
ATOM    687  HA  LEU A  48      28.592  -6.661 -20.807  1.00  0.95           H  
ATOM    688 1HB  LEU A  48      30.825  -7.620 -20.849  1.00  0.95           H  
ATOM    689 2HB  LEU A  48      31.512  -6.069 -21.272  1.00  0.95           H  
ATOM    690  HG  LEU A  48      30.726  -5.208 -19.211  1.00  0.95           H  
ATOM    691 1HD1 LEU A  48      30.092  -6.715 -17.431  1.00  0.95           H  
ATOM    692 2HD1 LEU A  48      28.927  -6.746 -18.766  1.00  0.95           H  
ATOM    693 3HD1 LEU A  48      30.105  -8.069 -18.580  1.00  0.95           H  
ATOM    694 1HD2 LEU A  48      32.598  -6.207 -17.998  1.00  0.95           H  
ATOM    695 2HD2 LEU A  48      32.616  -7.540 -19.152  1.00  0.95           H  
ATOM    696 3HD2 LEU A  48      33.022  -5.892 -19.676  1.00  0.95           H  
ATOM    697  N   ILE A  49      29.934  -3.781 -21.779  1.00  0.90           N  
ATOM    698  CA  ILE A  49      29.850  -2.328 -21.661  1.00  0.90           C  
ATOM    699  C   ILE A  49      28.494  -1.823 -22.142  1.00  0.90           C  
ATOM    700  O   ILE A  49      27.880  -0.961 -21.507  1.00  0.90           O  
ATOM    701  CB  ILE A  49      30.988  -1.655 -22.414  1.00  0.90           C  
ATOM    702  CG1 ILE A  49      32.307  -2.006 -21.719  1.00  0.90           C  
ATOM    703  CG2 ILE A  49      30.769  -0.161 -22.417  1.00  0.90           C  
ATOM    704  CD1 ILE A  49      33.524  -1.666 -22.516  1.00  0.90           C  
ATOM    705  H   ILE A  49      30.608  -4.181 -22.433  1.00  0.90           H  
ATOM    706  HA  ILE A  49      29.952  -2.067 -20.607  1.00  0.90           H  
ATOM    707  HB  ILE A  49      31.031  -2.039 -23.439  1.00  0.90           H  
ATOM    708 1HG1 ILE A  49      32.356  -1.472 -20.773  1.00  0.90           H  
ATOM    709 2HG1 ILE A  49      32.320  -3.078 -21.512  1.00  0.90           H  
ATOM    710 1HG2 ILE A  49      31.585   0.327 -22.948  1.00  0.90           H  
ATOM    711 2HG2 ILE A  49      29.828   0.061 -22.916  1.00  0.90           H  
ATOM    712 3HG2 ILE A  49      30.733   0.201 -21.388  1.00  0.90           H  
ATOM    713 1HD1 ILE A  49      34.415  -1.949 -21.954  1.00  0.90           H  
ATOM    714 2HD1 ILE A  49      33.497  -2.218 -23.459  1.00  0.90           H  
ATOM    715 3HD1 ILE A  49      33.543  -0.597 -22.717  1.00  0.90           H  
ATOM    716  N   PHE A  50      28.019  -2.362 -23.274  1.00  0.87           N  
ATOM    717  CA  PHE A  50      26.704  -2.019 -23.803  1.00  0.87           C  
ATOM    718  C   PHE A  50      25.671  -2.235 -22.715  1.00  0.87           C  
ATOM    719  O   PHE A  50      24.853  -1.353 -22.430  1.00  0.87           O  
ATOM    720  CB  PHE A  50      26.327  -2.943 -24.957  1.00  0.87           C  
ATOM    721  CG  PHE A  50      24.949  -2.743 -25.503  1.00  0.87           C  
ATOM    722  CD1 PHE A  50      24.711  -1.947 -26.599  1.00  0.87           C  
ATOM    723  CD2 PHE A  50      23.870  -3.333 -24.871  1.00  0.87           C  
ATOM    724  CE1 PHE A  50      23.430  -1.794 -27.070  1.00  0.87           C  
ATOM    725  CE2 PHE A  50      22.612  -3.170 -25.317  1.00  0.87           C  
ATOM    726  CZ  PHE A  50      22.382  -2.417 -26.426  1.00  0.87           C  
ATOM    727  H   PHE A  50      28.575  -3.047 -23.787  1.00  0.87           H  
ATOM    728  HA  PHE A  50      26.697  -0.974 -24.114  1.00  0.87           H  
ATOM    729 1HB  PHE A  50      27.038  -2.809 -25.770  1.00  0.87           H  
ATOM    730 2HB  PHE A  50      26.412  -3.973 -24.634  1.00  0.87           H  
ATOM    731  HD1 PHE A  50      25.547  -1.460 -27.099  1.00  0.87           H  
ATOM    732  HD2 PHE A  50      24.040  -3.940 -23.995  1.00  0.87           H  
ATOM    733  HE1 PHE A  50      23.244  -1.179 -27.951  1.00  0.87           H  
ATOM    734  HE2 PHE A  50      21.797  -3.645 -24.788  1.00  0.87           H  
ATOM    735  HZ  PHE A  50      21.374  -2.304 -26.793  1.00  0.87           H  
ATOM    736  N   THR A  51      25.733  -3.421 -22.095  1.00  0.85           N  
ATOM    737  CA  THR A  51      24.820  -3.793 -21.043  1.00  0.85           C  
ATOM    738  C   THR A  51      24.901  -2.855 -19.879  1.00  0.85           C  
ATOM    739  O   THR A  51      23.869  -2.421 -19.367  1.00  0.85           O  
ATOM    740  CB  THR A  51      25.141  -5.173 -20.521  1.00  0.85           C  
ATOM    741  OG1 THR A  51      24.961  -6.125 -21.572  1.00  0.85           O  
ATOM    742  CG2 THR A  51      24.279  -5.455 -19.325  1.00  0.85           C  
ATOM    743  H   THR A  51      26.430  -4.108 -22.384  1.00  0.85           H  
ATOM    744  HA  THR A  51      23.807  -3.778 -21.436  1.00  0.85           H  
ATOM    745  HB  THR A  51      26.166  -5.211 -20.206  1.00  0.85           H  
ATOM    746  HG1 THR A  51      25.661  -5.973 -22.256  1.00  0.85           H  
ATOM    747 1HG2 THR A  51      24.511  -6.399 -18.926  1.00  0.85           H  
ATOM    748 2HG2 THR A  51      24.462  -4.700 -18.560  1.00  0.85           H  
ATOM    749 3HG2 THR A  51      23.266  -5.428 -19.613  1.00  0.85           H  
ATOM    750  N   TRP A  52      26.117  -2.524 -19.454  1.00  0.84           N  
ATOM    751  CA  TRP A  52      26.265  -1.606 -18.349  1.00  0.84           C  
ATOM    752  C   TRP A  52      25.458  -0.360 -18.590  1.00  0.84           C  
ATOM    753  O   TRP A  52      24.665   0.046 -17.739  1.00  0.84           O  
ATOM    754  CB  TRP A  52      27.706  -1.180 -18.143  1.00  0.84           C  
ATOM    755  CG  TRP A  52      27.805  -0.141 -17.076  1.00  0.84           C  
ATOM    756  CD1 TRP A  52      27.168  -0.195 -15.912  1.00  0.84           C  
ATOM    757  CD2 TRP A  52      28.552   1.109 -17.062  1.00  0.84           C  
ATOM    758  NE1 TRP A  52      27.454   0.909 -15.159  1.00  0.84           N  
ATOM    759  CE2 TRP A  52      28.299   1.708 -15.837  1.00  0.84           C  
ATOM    760  CE3 TRP A  52      29.396   1.746 -17.968  1.00  0.84           C  
ATOM    761  CZ2 TRP A  52      28.859   2.918 -15.474  1.00  0.84           C  
ATOM    762  CZ3 TRP A  52      29.966   2.958 -17.602  1.00  0.84           C  
ATOM    763  CH2 TRP A  52      29.701   3.529 -16.389  1.00  0.84           C  
ATOM    764  H   TRP A  52      26.941  -2.933 -19.893  1.00  0.84           H  
ATOM    765  HA  TRP A  52      25.902  -2.090 -17.443  1.00  0.84           H  
ATOM    766 1HB  TRP A  52      28.294  -2.040 -17.854  1.00  0.84           H  
ATOM    767 2HB  TRP A  52      28.122  -0.779 -19.059  1.00  0.84           H  
ATOM    768  HD1 TRP A  52      26.511  -1.004 -15.616  1.00  0.84           H  
ATOM    769  HE1 TRP A  52      27.076   1.089 -14.242  1.00  0.84           H  
ATOM    770  HE3 TRP A  52      29.609   1.296 -18.939  1.00  0.84           H  
ATOM    771  HZ2 TRP A  52      28.655   3.386 -14.507  1.00  0.84           H  
ATOM    772  HZ3 TRP A  52      30.631   3.449 -18.310  1.00  0.84           H  
ATOM    773  HH2 TRP A  52      30.164   4.484 -16.137  1.00  0.84           H  
ATOM    774  N   PHE A  53      25.671   0.266 -19.744  1.00  0.83           N  
ATOM    775  CA  PHE A  53      24.971   1.499 -20.029  1.00  0.83           C  
ATOM    776  C   PHE A  53      23.468   1.317 -20.179  1.00  0.83           C  
ATOM    777  O   PHE A  53      22.693   2.115 -19.650  1.00  0.83           O  
ATOM    778  CB  PHE A  53      25.529   2.115 -21.298  1.00  0.83           C  
ATOM    779  CG  PHE A  53      26.831   2.805 -21.092  1.00  0.83           C  
ATOM    780  CD1 PHE A  53      27.978   2.355 -21.710  1.00  0.83           C  
ATOM    781  CD2 PHE A  53      26.903   3.929 -20.277  1.00  0.83           C  
ATOM    782  CE1 PHE A  53      29.180   3.015 -21.530  1.00  0.83           C  
ATOM    783  CE2 PHE A  53      28.098   4.588 -20.094  1.00  0.83           C  
ATOM    784  CZ  PHE A  53      29.239   4.132 -20.726  1.00  0.83           C  
ATOM    785  H   PHE A  53      26.332  -0.128 -20.420  1.00  0.83           H  
ATOM    786  HA  PHE A  53      25.151   2.186 -19.201  1.00  0.83           H  
ATOM    787 1HB  PHE A  53      25.674   1.325 -22.042  1.00  0.83           H  
ATOM    788 2HB  PHE A  53      24.817   2.829 -21.706  1.00  0.83           H  
ATOM    789  HD1 PHE A  53      27.923   1.472 -22.348  1.00  0.83           H  
ATOM    790  HD2 PHE A  53      25.997   4.291 -19.784  1.00  0.83           H  
ATOM    791  HE1 PHE A  53      30.079   2.656 -22.024  1.00  0.83           H  
ATOM    792  HE2 PHE A  53      28.142   5.469 -19.454  1.00  0.83           H  
ATOM    793  HZ  PHE A  53      30.186   4.652 -20.585  1.00  0.83           H  
ATOM    794  N   CYS A  54      23.035   0.237 -20.833  1.00  0.83           N  
ATOM    795  CA  CYS A  54      21.605   0.022 -21.018  1.00  0.83           C  
ATOM    796  C   CYS A  54      20.924  -0.069 -19.661  1.00  0.83           C  
ATOM    797  O   CYS A  54      19.902   0.578 -19.409  1.00  0.83           O  
ATOM    798  CB  CYS A  54      21.330  -1.264 -21.807  1.00  0.83           C  
ATOM    799  SG  CYS A  54      19.569  -1.573 -22.184  1.00  0.83           S  
ATOM    800  H   CYS A  54      23.703  -0.416 -21.243  1.00  0.83           H  
ATOM    801  HA  CYS A  54      21.204   0.863 -21.570  1.00  0.83           H  
ATOM    802 1HB  CYS A  54      21.885  -1.237 -22.749  1.00  0.83           H  
ATOM    803 2HB  CYS A  54      21.707  -2.118 -21.240  1.00  0.83           H  
ATOM    804  HG  CYS A  54      19.159  -1.564 -20.915  1.00  0.83           H  
ATOM    805  N   MET A  55      21.502  -0.891 -18.789  1.00  0.81           N  
ATOM    806  CA  MET A  55      20.959  -1.147 -17.471  1.00  0.81           C  
ATOM    807  C   MET A  55      21.125   0.016 -16.518  1.00  0.81           C  
ATOM    808  O   MET A  55      20.211   0.297 -15.744  1.00  0.81           O  
ATOM    809  CB  MET A  55      21.586  -2.425 -16.961  1.00  0.81           C  
ATOM    810  CG  MET A  55      21.125  -3.591 -17.768  1.00  0.81           C  
ATOM    811  SD  MET A  55      19.341  -3.838 -17.626  1.00  0.81           S  
ATOM    812  CE  MET A  55      18.640  -2.933 -19.002  1.00  0.81           C  
ATOM    813  H   MET A  55      22.359  -1.374 -19.059  1.00  0.81           H  
ATOM    814  HA  MET A  55      19.893  -1.322 -17.578  1.00  0.81           H  
ATOM    815 1HB  MET A  55      22.676  -2.357 -17.041  1.00  0.81           H  
ATOM    816 2HB  MET A  55      21.337  -2.597 -15.935  1.00  0.81           H  
ATOM    817 1HG  MET A  55      21.372  -3.395 -18.806  1.00  0.81           H  
ATOM    818 2HG  MET A  55      21.616  -4.496 -17.468  1.00  0.81           H  
ATOM    819 1HE  MET A  55      17.568  -3.046 -19.001  1.00  0.81           H  
ATOM    820 2HE  MET A  55      18.881  -1.882 -18.909  1.00  0.81           H  
ATOM    821 3HE  MET A  55      19.028  -3.308 -19.919  1.00  0.81           H  
ATOM    822  N   LEU A  56      22.227   0.754 -16.612  1.00  0.80           N  
ATOM    823  CA  LEU A  56      22.390   1.905 -15.746  1.00  0.80           C  
ATOM    824  C   LEU A  56      21.304   2.908 -16.067  1.00  0.80           C  
ATOM    825  O   LEU A  56      20.653   3.426 -15.158  1.00  0.80           O  
ATOM    826  CB  LEU A  56      23.770   2.543 -15.888  1.00  0.80           C  
ATOM    827  CG  LEU A  56      23.993   3.797 -15.021  1.00  0.80           C  
ATOM    828  CD1 LEU A  56      23.802   3.442 -13.518  1.00  0.80           C  
ATOM    829  CD2 LEU A  56      25.397   4.317 -15.284  1.00  0.80           C  
ATOM    830  H   LEU A  56      22.976   0.508 -17.255  1.00  0.80           H  
ATOM    831  HA  LEU A  56      22.270   1.583 -14.713  1.00  0.80           H  
ATOM    832 1HB  LEU A  56      24.527   1.805 -15.616  1.00  0.80           H  
ATOM    833 2HB  LEU A  56      23.922   2.817 -16.935  1.00  0.80           H  
ATOM    834  HG  LEU A  56      23.263   4.559 -15.291  1.00  0.80           H  
ATOM    835 1HD1 LEU A  56      23.955   4.328 -12.904  1.00  0.80           H  
ATOM    836 2HD1 LEU A  56      22.789   3.067 -13.357  1.00  0.80           H  
ATOM    837 3HD1 LEU A  56      24.521   2.677 -13.233  1.00  0.80           H  
ATOM    838 1HD2 LEU A  56      25.580   5.205 -14.699  1.00  0.80           H  
ATOM    839 2HD2 LEU A  56      26.107   3.549 -15.009  1.00  0.80           H  
ATOM    840 3HD2 LEU A  56      25.503   4.553 -16.345  1.00  0.80           H  
ATOM    841  N   HIS A  57      21.074   3.163 -17.360  1.00  0.78           N  
ATOM    842  CA  HIS A  57      20.046   4.113 -17.737  1.00  0.78           C  
ATOM    843  C   HIS A  57      18.684   3.616 -17.277  1.00  0.78           C  
ATOM    844  O   HIS A  57      17.906   4.405 -16.742  1.00  0.78           O  
ATOM    845  CB  HIS A  57      20.078   4.382 -19.239  1.00  0.78           C  
ATOM    846  CG  HIS A  57      21.250   5.231 -19.646  1.00  0.78           C  
ATOM    847  ND1 HIS A  57      21.441   6.509 -19.155  1.00  0.78           N  
ATOM    848  CD2 HIS A  57      22.282   4.998 -20.496  1.00  0.78           C  
ATOM    849  CE1 HIS A  57      22.542   7.020 -19.674  1.00  0.78           C  
ATOM    850  NE2 HIS A  57      23.075   6.124 -20.491  1.00  0.78           N  
ATOM    851  H   HIS A  57      21.628   2.707 -18.088  1.00  0.78           H  
ATOM    852  HA  HIS A  57      20.231   5.061 -17.237  1.00  0.78           H  
ATOM    853 1HB  HIS A  57      20.147   3.430 -19.761  1.00  0.78           H  
ATOM    854 2HB  HIS A  57      19.167   4.872 -19.555  1.00  0.78           H  
ATOM    855  HD1 HIS A  57      20.842   6.991 -18.518  1.00  0.78           H  
ATOM    856  HD2 HIS A  57      22.553   4.148 -21.117  1.00  0.78           H  
ATOM    857  HE1 HIS A  57      22.862   8.027 -19.407  1.00  0.78           H  
ATOM    858  N   SER A  58      18.409   2.309 -17.398  1.00  0.77           N  
ATOM    859  CA  SER A  58      17.142   1.794 -16.890  1.00  0.77           C  
ATOM    860  C   SER A  58      17.016   1.990 -15.381  1.00  0.77           C  
ATOM    861  O   SER A  58      15.944   2.347 -14.890  1.00  0.77           O  
ATOM    862  CB  SER A  58      16.961   0.337 -17.221  1.00  0.77           C  
ATOM    863  OG  SER A  58      16.764   0.152 -18.576  1.00  0.77           O  
ATOM    864  H   SER A  58      19.061   1.679 -17.870  1.00  0.77           H  
ATOM    865  HA  SER A  58      16.339   2.344 -17.376  1.00  0.77           H  
ATOM    866 1HB  SER A  58      17.829  -0.228 -16.895  1.00  0.77           H  
ATOM    867 2HB  SER A  58      16.106  -0.038 -16.668  1.00  0.77           H  
ATOM    868  HG  SER A  58      16.292  -0.692 -18.620  1.00  0.77           H  
ATOM    869  N   GLY A  59      18.105   1.783 -14.641  1.00  0.76           N  
ATOM    870  CA  GLY A  59      18.090   1.970 -13.196  1.00  0.76           C  
ATOM    871  C   GLY A  59      17.745   3.394 -12.852  1.00  0.76           C  
ATOM    872  O   GLY A  59      16.934   3.654 -11.957  1.00  0.76           O  
ATOM    873  H   GLY A  59      18.962   1.466 -15.090  1.00  0.76           H  
ATOM    874 1HA  GLY A  59      17.372   1.306 -12.736  1.00  0.76           H  
ATOM    875 2HA  GLY A  59      19.074   1.739 -12.798  1.00  0.76           H  
ATOM    876  N   LEU A  60      18.339   4.319 -13.592  1.00  0.76           N  
ATOM    877  CA  LEU A  60      18.097   5.725 -13.386  1.00  0.76           C  
ATOM    878  C   LEU A  60      16.639   6.065 -13.727  1.00  0.76           C  
ATOM    879  O   LEU A  60      16.027   6.865 -13.028  1.00  0.76           O  
ATOM    880  CB  LEU A  60      19.113   6.517 -14.202  1.00  0.76           C  
ATOM    881  CG  LEU A  60      20.560   6.345 -13.703  1.00  0.76           C  
ATOM    882  CD1 LEU A  60      21.517   7.024 -14.666  1.00  0.76           C  
ATOM    883  CD2 LEU A  60      20.672   6.901 -12.314  1.00  0.76           C  
ATOM    884  H   LEU A  60      19.011   4.023 -14.303  1.00  0.76           H  
ATOM    885  HA  LEU A  60      18.264   5.949 -12.335  1.00  0.76           H  
ATOM    886 1HB  LEU A  60      19.059   6.207 -15.243  1.00  0.76           H  
ATOM    887 2HB  LEU A  60      18.881   7.567 -14.129  1.00  0.76           H  
ATOM    888  HG  LEU A  60      20.809   5.293 -13.670  1.00  0.76           H  
ATOM    889 1HD1 LEU A  60      22.542   6.889 -14.315  1.00  0.76           H  
ATOM    890 2HD1 LEU A  60      21.412   6.576 -15.655  1.00  0.76           H  
ATOM    891 3HD1 LEU A  60      21.286   8.086 -14.719  1.00  0.76           H  
ATOM    892 1HD2 LEU A  60      21.688   6.759 -11.956  1.00  0.76           H  
ATOM    893 2HD2 LEU A  60      20.431   7.954 -12.338  1.00  0.76           H  
ATOM    894 3HD2 LEU A  60      19.981   6.382 -11.652  1.00  0.76           H  
ATOM    895  N   MET A  61      16.067   5.424 -14.762  1.00  0.77           N  
ATOM    896  CA  MET A  61      14.652   5.599 -15.133  1.00  0.77           C  
ATOM    897  C   MET A  61      13.731   5.089 -14.025  1.00  0.77           C  
ATOM    898  O   MET A  61      12.726   5.728 -13.701  1.00  0.77           O  
ATOM    899  CB  MET A  61      14.372   4.909 -16.467  1.00  0.77           C  
ATOM    900  CG  MET A  61      15.029   5.603 -17.639  1.00  0.77           C  
ATOM    901  SD  MET A  61      14.870   4.742 -19.176  1.00  0.77           S  
ATOM    902  CE  MET A  61      16.022   5.714 -20.087  1.00  0.77           C  
ATOM    903  H   MET A  61      16.647   4.807 -15.329  1.00  0.77           H  
ATOM    904  HA  MET A  61      14.448   6.660 -15.250  1.00  0.77           H  
ATOM    905 1HB  MET A  61      14.734   3.895 -16.432  1.00  0.77           H  
ATOM    906 2HB  MET A  61      13.305   4.861 -16.648  1.00  0.77           H  
ATOM    907 1HG  MET A  61      14.571   6.584 -17.757  1.00  0.77           H  
ATOM    908 2HG  MET A  61      16.076   5.751 -17.437  1.00  0.77           H  
ATOM    909 1HE  MET A  61      16.105   5.331 -21.092  1.00  0.77           H  
ATOM    910 2HE  MET A  61      15.690   6.752 -20.115  1.00  0.77           H  
ATOM    911 3HE  MET A  61      16.990   5.661 -19.601  1.00  0.77           H  
ATOM    912  N   ILE A  62      14.092   3.960 -13.406  1.00  0.78           N  
ATOM    913  CA  ILE A  62      13.295   3.441 -12.303  1.00  0.78           C  
ATOM    914  C   ILE A  62      13.345   4.432 -11.164  1.00  0.78           C  
ATOM    915  O   ILE A  62      12.307   4.773 -10.589  1.00  0.78           O  
ATOM    916  CB  ILE A  62      13.759   2.051 -11.844  1.00  0.78           C  
ATOM    917  CG1 ILE A  62      13.466   1.101 -12.901  1.00  0.78           C  
ATOM    918  CG2 ILE A  62      13.080   1.637 -10.586  1.00  0.78           C  
ATOM    919  CD1 ILE A  62      14.053  -0.258 -12.734  1.00  0.78           C  
ATOM    920  H   ILE A  62      14.914   3.451 -13.731  1.00  0.78           H  
ATOM    921  HA  ILE A  62      12.263   3.352 -12.632  1.00  0.78           H  
ATOM    922  HB  ILE A  62      14.839   2.059 -11.693  1.00  0.78           H  
ATOM    923 1HG1 ILE A  62      12.418   1.037 -12.963  1.00  0.78           H  
ATOM    924 2HG1 ILE A  62      13.845   1.512 -13.824  1.00  0.78           H  
ATOM    925 1HG2 ILE A  62      13.430   0.644 -10.315  1.00  0.78           H  
ATOM    926 2HG2 ILE A  62      13.323   2.346  -9.799  1.00  0.78           H  
ATOM    927 3HG2 ILE A  62      12.006   1.614 -10.740  1.00  0.78           H  
ATOM    928 1HD1 ILE A  62      13.780  -0.890 -13.582  1.00  0.78           H  
ATOM    929 2HD1 ILE A  62      15.109  -0.153 -12.689  1.00  0.78           H  
ATOM    930 3HD1 ILE A  62      13.685  -0.710 -11.813  1.00  0.78           H  
ATOM    931  N   LEU A  63      14.539   4.940 -10.876  1.00  0.81           N  
ATOM    932  CA  LEU A  63      14.702   5.954  -9.857  1.00  0.81           C  
ATOM    933  C   LEU A  63      13.849   7.177 -10.186  1.00  0.81           C  
ATOM    934  O   LEU A  63      13.091   7.640  -9.335  1.00  0.81           O  
ATOM    935  CB  LEU A  63      16.179   6.329  -9.719  1.00  0.81           C  
ATOM    936  CG  LEU A  63      16.457   7.441  -8.791  1.00  0.81           C  
ATOM    937  CD1 LEU A  63      15.975   7.079  -7.406  1.00  0.81           C  
ATOM    938  CD2 LEU A  63      17.923   7.737  -8.801  1.00  0.81           C  
ATOM    939  H   LEU A  63      15.361   4.601 -11.378  1.00  0.81           H  
ATOM    940  HA  LEU A  63      14.362   5.547  -8.906  1.00  0.81           H  
ATOM    941 1HB  LEU A  63      16.743   5.460  -9.392  1.00  0.81           H  
ATOM    942 2HB  LEU A  63      16.555   6.621 -10.681  1.00  0.81           H  
ATOM    943  HG  LEU A  63      15.931   8.304  -9.130  1.00  0.81           H  
ATOM    944 1HD1 LEU A  63      16.166   7.899  -6.719  1.00  0.81           H  
ATOM    945 2HD1 LEU A  63      14.908   6.884  -7.451  1.00  0.81           H  
ATOM    946 3HD1 LEU A  63      16.471   6.208  -7.061  1.00  0.81           H  
ATOM    947 1HD2 LEU A  63      18.119   8.570  -8.127  1.00  0.81           H  
ATOM    948 2HD2 LEU A  63      18.478   6.866  -8.475  1.00  0.81           H  
ATOM    949 3HD2 LEU A  63      18.224   8.000  -9.817  1.00  0.81           H  
ATOM    950  N   GLU A  64      13.929   7.679 -11.423  1.00  0.84           N  
ATOM    951  CA  GLU A  64      13.124   8.827 -11.818  1.00  0.84           C  
ATOM    952  C   GLU A  64      11.660   8.585 -11.553  1.00  0.84           C  
ATOM    953  O   GLU A  64      10.957   9.457 -11.040  1.00  0.84           O  
ATOM    954  CB  GLU A  64      13.296   9.152 -13.308  1.00  0.84           C  
ATOM    955  CG  GLU A  64      12.432  10.304 -13.757  1.00  0.84           C  
ATOM    956  CD  GLU A  64      12.656  10.774 -15.179  1.00  0.84           C  
ATOM    957  OE1 GLU A  64      13.691  10.507 -15.769  1.00  0.84           O  
ATOM    958  OE2 GLU A  64      11.765  11.389 -15.694  1.00  0.84           O  
ATOM    959  H   GLU A  64      14.569   7.266 -12.092  1.00  0.84           H  
ATOM    960  HA  GLU A  64      13.430   9.688 -11.230  1.00  0.84           H  
ATOM    961 1HB  GLU A  64      14.329   9.376 -13.530  1.00  0.84           H  
ATOM    962 2HB  GLU A  64      13.021   8.286 -13.902  1.00  0.84           H  
ATOM    963 1HG  GLU A  64      11.390   9.993 -13.667  1.00  0.84           H  
ATOM    964 2HG  GLU A  64      12.580  11.123 -13.072  1.00  0.84           H  
ATOM    965  N   ALA A  65      11.170   7.399 -11.898  1.00  0.89           N  
ATOM    966  CA  ALA A  65       9.776   7.145 -11.635  1.00  0.89           C  
ATOM    967  C   ALA A  65       9.520   7.174 -10.133  1.00  0.89           C  
ATOM    968  O   ALA A  65       8.667   7.913  -9.674  1.00  0.89           O  
ATOM    969  CB  ALA A  65       9.351   5.804 -12.226  1.00  0.89           C  
ATOM    970  H   ALA A  65      11.762   6.699 -12.344  1.00  0.89           H  
ATOM    971  HA  ALA A  65       9.190   7.938 -12.098  1.00  0.89           H  
ATOM    972 1HB  ALA A  65       8.294   5.643 -12.031  1.00  0.89           H  
ATOM    973 2HB  ALA A  65       9.529   5.806 -13.304  1.00  0.89           H  
ATOM    974 3HB  ALA A  65       9.933   5.006 -11.766  1.00  0.89           H  
ATOM    975  N   ASN A  66      10.338   6.490  -9.333  1.00  0.96           N  
ATOM    976  CA  ASN A  66      10.079   6.403  -7.890  1.00  0.96           C  
ATOM    977  C   ASN A  66      10.148   7.713  -7.141  1.00  0.96           C  
ATOM    978  O   ASN A  66       9.395   7.943  -6.196  1.00  0.96           O  
ATOM    979  CB  ASN A  66      11.028   5.423  -7.270  1.00  0.96           C  
ATOM    980  CG  ASN A  66      10.659   4.051  -7.520  1.00  0.96           C  
ATOM    981  OD1 ASN A  66       9.850   3.491  -6.787  1.00  0.96           O  
ATOM    982  ND2 ASN A  66      11.166   3.488  -8.546  1.00  0.96           N  
ATOM    983  H   ASN A  66      11.104   5.953  -9.741  1.00  0.96           H  
ATOM    984  HA  ASN A  66       9.071   6.038  -7.757  1.00  0.96           H  
ATOM    985 1HB  ASN A  66      12.036   5.602  -7.649  1.00  0.96           H  
ATOM    986 2HB  ASN A  66      11.027   5.578  -6.201  1.00  0.96           H  
ATOM    987 1HD2 ASN A  66      10.900   2.555  -8.766  1.00  0.96           H  
ATOM    988 2HD2 ASN A  66      11.800   4.006  -9.144  1.00  0.96           H  
ATOM    989  N   LEU A  67      10.983   8.610  -7.601  1.00  1.07           N  
ATOM    990  CA  LEU A  67      11.141   9.907  -6.977  1.00  1.07           C  
ATOM    991  C   LEU A  67       9.888  10.769  -7.059  1.00  1.07           C  
ATOM    992  O   LEU A  67       9.773  11.759  -6.332  1.00  1.07           O  
ATOM    993  CB  LEU A  67      12.317  10.595  -7.616  1.00  1.07           C  
ATOM    994  CG  LEU A  67      13.626   9.974  -7.283  1.00  1.07           C  
ATOM    995  CD1 LEU A  67      14.616  10.507  -8.144  1.00  1.07           C  
ATOM    996  CD2 LEU A  67      13.986  10.296  -5.888  1.00  1.07           C  
ATOM    997  H   LEU A  67      11.581   8.360  -8.391  1.00  1.07           H  
ATOM    998  HA  LEU A  67      11.373   9.746  -5.927  1.00  1.07           H  
ATOM    999 1HB  LEU A  67      12.193  10.569  -8.704  1.00  1.07           H  
ATOM   1000 2HB  LEU A  67      12.344  11.626  -7.289  1.00  1.07           H  
ATOM   1001  HG  LEU A  67      13.572   8.908  -7.398  1.00  1.07           H  
ATOM   1002 1HD1 LEU A  67      15.562  10.074  -7.900  1.00  1.07           H  
ATOM   1003 2HD1 LEU A  67      14.357  10.264  -9.162  1.00  1.07           H  
ATOM   1004 3HD1 LEU A  67      14.646  11.575  -7.996  1.00  1.07           H  
ATOM   1005 1HD2 LEU A  67      14.952   9.844  -5.665  1.00  1.07           H  
ATOM   1006 2HD2 LEU A  67      14.054  11.373  -5.764  1.00  1.07           H  
ATOM   1007 3HD2 LEU A  67      13.237   9.905  -5.215  1.00  1.07           H  
ATOM   1008  N   ASN A  68       8.968  10.433  -7.967  1.00  1.23           N  
ATOM   1009  CA  ASN A  68       7.752  11.206  -8.136  1.00  1.23           C  
ATOM   1010  C   ASN A  68       6.553  10.606  -7.372  1.00  1.23           C  
ATOM   1011  O   ASN A  68       5.436  11.116  -7.466  1.00  1.23           O  
ATOM   1012  CB  ASN A  68       7.469  11.343  -9.618  1.00  1.23           C  
ATOM   1013  CG  ASN A  68       8.527  12.197 -10.302  1.00  1.23           C  
ATOM   1014  OD1 ASN A  68       9.007  13.199  -9.744  1.00  1.23           O  
ATOM   1015  ND2 ASN A  68       8.902  11.814 -11.491  1.00  1.23           N  
ATOM   1016  H   ASN A  68       9.091   9.596  -8.543  1.00  1.23           H  
ATOM   1017  HA  ASN A  68       7.921  12.202  -7.730  1.00  1.23           H  
ATOM   1018 1HB  ASN A  68       7.450  10.350 -10.079  1.00  1.23           H  
ATOM   1019 2HB  ASN A  68       6.503  11.790  -9.768  1.00  1.23           H  
ATOM   1020 1HD2 ASN A  68       9.607  12.316 -11.989  1.00  1.23           H  
ATOM   1021 2HD2 ASN A  68       8.499  10.998 -11.901  1.00  1.23           H  
ATOM   1022  N   TYR A  69       6.790   9.560  -6.569  1.00  1.40           N  
ATOM   1023  CA  TYR A  69       5.716   8.901  -5.817  1.00  1.40           C  
ATOM   1024  C   TYR A  69       6.073   8.813  -4.330  1.00  1.40           C  
ATOM   1025  O   TYR A  69       7.203   9.099  -3.931  1.00  1.40           O  
ATOM   1026  CB  TYR A  69       5.422   7.512  -6.402  1.00  1.40           C  
ATOM   1027  CG  TYR A  69       5.002   7.564  -7.855  1.00  1.40           C  
ATOM   1028  CD1 TYR A  69       5.977   7.536  -8.748  1.00  1.40           C  
ATOM   1029  CD2 TYR A  69       3.684   7.645  -8.275  1.00  1.40           C  
ATOM   1030  CE1 TYR A  69       5.738   7.607 -10.099  1.00  1.40           C  
ATOM   1031  CE2 TYR A  69       3.416   7.708  -9.644  1.00  1.40           C  
ATOM   1032  CZ  TYR A  69       4.472   7.696 -10.547  1.00  1.40           C  
ATOM   1033  OH  TYR A  69       4.248   7.776 -11.889  1.00  1.40           O  
ATOM   1034  H   TYR A  69       7.734   9.174  -6.497  1.00  1.40           H  
ATOM   1035  HA  TYR A  69       4.812   9.504  -5.899  1.00  1.40           H  
ATOM   1036 1HB  TYR A  69       6.321   6.890  -6.327  1.00  1.40           H  
ATOM   1037 2HB  TYR A  69       4.635   7.022  -5.830  1.00  1.40           H  
ATOM   1038  HD1 TYR A  69       6.968   7.461  -8.357  1.00  1.40           H  
ATOM   1039  HD2 TYR A  69       2.872   7.664  -7.548  1.00  1.40           H  
ATOM   1040  HE1 TYR A  69       6.562   7.590 -10.811  1.00  1.40           H  
ATOM   1041  HE2 TYR A  69       2.387   7.776 -10.001  1.00  1.40           H  
ATOM   1042  HH  TYR A  69       5.096   7.803 -12.393  1.00  1.40           H  
ATOM   1043  N   ARG A  70       5.098   8.468  -3.494  1.00  1.57           N  
ATOM   1044  CA  ARG A  70       5.363   8.339  -2.063  1.00  1.57           C  
ATOM   1045  C   ARG A  70       6.446   7.305  -1.773  1.00  1.57           C  
ATOM   1046  O   ARG A  70       6.433   6.192  -2.316  1.00  1.57           O  
ATOM   1047  CB  ARG A  70       4.116   7.947  -1.295  1.00  1.57           C  
ATOM   1048  CG  ARG A  70       4.336   7.849   0.212  1.00  1.57           C  
ATOM   1049  CD  ARG A  70       3.112   7.538   0.948  1.00  1.57           C  
ATOM   1050  NE  ARG A  70       2.163   8.616   0.991  1.00  1.57           N  
ATOM   1051  CZ  ARG A  70       0.927   8.477   1.493  1.00  1.57           C  
ATOM   1052  NH1 ARG A  70       0.561   7.304   1.974  1.00  1.57           N  
ATOM   1053  NH2 ARG A  70       0.089   9.503   1.506  1.00  1.57           N  
ATOM   1054  H   ARG A  70       4.175   8.272  -3.854  1.00  1.57           H  
ATOM   1055  HA  ARG A  70       5.703   9.304  -1.690  1.00  1.57           H  
ATOM   1056 1HB  ARG A  70       3.323   8.669  -1.477  1.00  1.57           H  
ATOM   1057 2HB  ARG A  70       3.767   6.973  -1.640  1.00  1.57           H  
ATOM   1058 1HG  ARG A  70       5.031   7.039   0.419  1.00  1.57           H  
ATOM   1059 2HG  ARG A  70       4.745   8.783   0.593  1.00  1.57           H  
ATOM   1060 1HD  ARG A  70       2.629   6.708   0.456  1.00  1.57           H  
ATOM   1061 2HD  ARG A  70       3.363   7.257   1.971  1.00  1.57           H  
ATOM   1062  HE  ARG A  70       2.435   9.516   0.626  1.00  1.57           H  
ATOM   1063 1HH1 ARG A  70       1.230   6.507   1.962  1.00  1.57           H  
ATOM   1064 2HH1 ARG A  70      -0.363   7.181   2.356  1.00  1.57           H  
ATOM   1065 1HH2 ARG A  70       0.380  10.397   1.135  1.00  1.57           H  
ATOM   1066 2HH2 ARG A  70      -0.840   9.392   1.886  1.00  1.57           H  
ATOM   1067  N   ILE A  71       7.359   7.669  -0.885  1.00  1.67           N  
ATOM   1068  CA  ILE A  71       8.452   6.794  -0.521  1.00  1.67           C  
ATOM   1069  C   ILE A  71       7.937   5.484   0.034  1.00  1.67           C  
ATOM   1070  O   ILE A  71       6.988   5.448   0.817  1.00  1.67           O  
ATOM   1071  CB  ILE A  71       9.375   7.486   0.485  1.00  1.67           C  
ATOM   1072  CG1 ILE A  71      10.670   6.698   0.643  1.00  1.67           C  
ATOM   1073  CG2 ILE A  71       8.657   7.620   1.812  1.00  1.67           C  
ATOM   1074  CD1 ILE A  71      11.494   6.676  -0.603  1.00  1.67           C  
ATOM   1075  H   ILE A  71       7.308   8.589  -0.472  1.00  1.67           H  
ATOM   1076  HA  ILE A  71       9.030   6.581  -1.420  1.00  1.67           H  
ATOM   1077  HB  ILE A  71       9.638   8.476   0.114  1.00  1.67           H  
ATOM   1078 1HG1 ILE A  71      11.262   7.171   1.424  1.00  1.67           H  
ATOM   1079 2HG1 ILE A  71      10.459   5.679   0.951  1.00  1.67           H  
ATOM   1080 1HG2 ILE A  71       9.306   8.122   2.529  1.00  1.67           H  
ATOM   1081 2HG2 ILE A  71       7.747   8.201   1.678  1.00  1.67           H  
ATOM   1082 3HG2 ILE A  71       8.402   6.627   2.186  1.00  1.67           H  
ATOM   1083 1HD1 ILE A  71      12.397   6.138  -0.402  1.00  1.67           H  
ATOM   1084 2HD1 ILE A  71      10.942   6.187  -1.405  1.00  1.67           H  
ATOM   1085 3HD1 ILE A  71      11.727   7.662  -0.900  1.00  1.67           H  
ATOM   1086  N   GLY A  72       8.567   4.404  -0.406  1.00  1.69           N  
ATOM   1087  CA  GLY A  72       8.185   3.058  -0.036  1.00  1.69           C  
ATOM   1088  C   GLY A  72       7.389   2.398  -1.160  1.00  1.69           C  
ATOM   1089  O   GLY A  72       7.211   1.178  -1.160  1.00  1.69           O  
ATOM   1090  H   GLY A  72       9.345   4.521  -1.040  1.00  1.69           H  
ATOM   1091 1HA  GLY A  72       9.081   2.473   0.172  1.00  1.69           H  
ATOM   1092 2HA  GLY A  72       7.592   3.082   0.877  1.00  1.69           H  
ATOM   1093  N   SER A  73       6.916   3.190  -2.130  1.00  1.62           N  
ATOM   1094  CA  SER A  73       6.191   2.603  -3.247  1.00  1.62           C  
ATOM   1095  C   SER A  73       7.093   1.643  -4.010  1.00  1.62           C  
ATOM   1096  O   SER A  73       8.257   1.946  -4.272  1.00  1.62           O  
ATOM   1097  CB  SER A  73       5.716   3.683  -4.203  1.00  1.62           C  
ATOM   1098  OG  SER A  73       4.802   4.542  -3.593  1.00  1.62           O  
ATOM   1099  H   SER A  73       7.032   4.205  -2.092  1.00  1.62           H  
ATOM   1100  HA  SER A  73       5.334   2.049  -2.865  1.00  1.62           H  
ATOM   1101 1HB  SER A  73       6.572   4.258  -4.563  1.00  1.62           H  
ATOM   1102 2HB  SER A  73       5.255   3.213  -5.070  1.00  1.62           H  
ATOM   1103  HG  SER A  73       5.342   5.094  -2.990  1.00  1.62           H  
ATOM   1104  N   SER A  74       6.540   0.499  -4.388  1.00  1.49           N  
ATOM   1105  CA  SER A  74       7.254  -0.486  -5.191  1.00  1.49           C  
ATOM   1106  C   SER A  74       7.094  -0.184  -6.673  1.00  1.49           C  
ATOM   1107  O   SER A  74       6.224   0.599  -7.054  1.00  1.49           O  
ATOM   1108  CB  SER A  74       6.751  -1.885  -4.872  1.00  1.49           C  
ATOM   1109  OG  SER A  74       5.406  -2.097  -5.304  1.00  1.49           O  
ATOM   1110  H   SER A  74       5.592   0.309  -4.098  1.00  1.49           H  
ATOM   1111  HA  SER A  74       8.313  -0.436  -4.941  1.00  1.49           H  
ATOM   1112 1HB  SER A  74       7.399  -2.625  -5.313  1.00  1.49           H  
ATOM   1113 2HB  SER A  74       6.797  -2.029  -3.791  1.00  1.49           H  
ATOM   1114  HG  SER A  74       5.060  -2.793  -4.667  1.00  1.49           H  
ATOM   1115  N   PHE A  75       7.879  -0.852  -7.513  1.00  1.35           N  
ATOM   1116  CA  PHE A  75       7.771  -0.706  -8.965  1.00  1.35           C  
ATOM   1117  C   PHE A  75       6.335  -1.007  -9.383  1.00  1.35           C  
ATOM   1118  O   PHE A  75       5.723  -0.284 -10.179  1.00  1.35           O  
ATOM   1119  CB  PHE A  75       8.690  -1.713  -9.647  1.00  1.35           C  
ATOM   1120  CG  PHE A  75       8.839  -1.634 -11.106  1.00  1.35           C  
ATOM   1121  CD1 PHE A  75       9.860  -0.869 -11.634  1.00  1.35           C  
ATOM   1122  CD2 PHE A  75       8.000  -2.317 -11.970  1.00  1.35           C  
ATOM   1123  CE1 PHE A  75      10.061  -0.816 -12.976  1.00  1.35           C  
ATOM   1124  CE2 PHE A  75       8.214  -2.247 -13.325  1.00  1.35           C  
ATOM   1125  CZ  PHE A  75       9.266  -1.498 -13.811  1.00  1.35           C  
ATOM   1126  H   PHE A  75       8.584  -1.474  -7.141  1.00  1.35           H  
ATOM   1127  HA  PHE A  75       8.029   0.315  -9.250  1.00  1.35           H  
ATOM   1128 1HB  PHE A  75       9.675  -1.619  -9.230  1.00  1.35           H  
ATOM   1129 2HB  PHE A  75       8.342  -2.715  -9.425  1.00  1.35           H  
ATOM   1130  HD1 PHE A  75      10.522  -0.327 -10.961  1.00  1.35           H  
ATOM   1131  HD2 PHE A  75       7.180  -2.928 -11.560  1.00  1.35           H  
ATOM   1132  HE1 PHE A  75      10.854  -0.250 -13.380  1.00  1.35           H  
ATOM   1133  HE2 PHE A  75       7.574  -2.786 -14.004  1.00  1.35           H  
ATOM   1134  HZ  PHE A  75       9.472  -1.446 -14.856  1.00  1.35           H  
ATOM   1135  N   ASP A  76       5.810  -2.110  -8.840  1.00  1.23           N  
ATOM   1136  CA  ASP A  76       4.473  -2.581  -9.150  1.00  1.23           C  
ATOM   1137  C   ASP A  76       3.421  -1.566  -8.696  1.00  1.23           C  
ATOM   1138  O   ASP A  76       2.472  -1.282  -9.433  1.00  1.23           O  
ATOM   1139  CB  ASP A  76       4.251  -3.928  -8.464  1.00  1.23           C  
ATOM   1140  CG  ASP A  76       5.125  -5.009  -9.069  1.00  1.23           C  
ATOM   1141  OD1 ASP A  76       5.687  -4.774 -10.114  1.00  1.23           O  
ATOM   1142  OD2 ASP A  76       5.255  -6.046  -8.471  1.00  1.23           O  
ATOM   1143  H   ASP A  76       6.367  -2.634  -8.184  1.00  1.23           H  
ATOM   1144  HA  ASP A  76       4.389  -2.714 -10.229  1.00  1.23           H  
ATOM   1145 1HB  ASP A  76       4.475  -3.843  -7.399  1.00  1.23           H  
ATOM   1146 2HB  ASP A  76       3.208  -4.224  -8.559  1.00  1.23           H  
ATOM   1147  N   THR A  77       3.635  -0.945  -7.525  1.00  1.15           N  
ATOM   1148  CA  THR A  77       2.693   0.056  -7.025  1.00  1.15           C  
ATOM   1149  C   THR A  77       2.624   1.216  -8.008  1.00  1.15           C  
ATOM   1150  O   THR A  77       1.537   1.678  -8.373  1.00  1.15           O  
ATOM   1151  CB  THR A  77       3.133   0.627  -5.667  1.00  1.15           C  
ATOM   1152  OG1 THR A  77       3.222  -0.418  -4.693  1.00  1.15           O  
ATOM   1153  CG2 THR A  77       2.149   1.679  -5.187  1.00  1.15           C  
ATOM   1154  H   THR A  77       4.428  -1.215  -6.939  1.00  1.15           H  
ATOM   1155  HA  THR A  77       1.703  -0.393  -6.938  1.00  1.15           H  
ATOM   1156  HB  THR A  77       4.105   1.089  -5.776  1.00  1.15           H  
ATOM   1157  HG1 THR A  77       3.941  -1.039  -4.937  1.00  1.15           H  
ATOM   1158 1HG2 THR A  77       2.487   2.080  -4.232  1.00  1.15           H  
ATOM   1159 2HG2 THR A  77       2.092   2.488  -5.921  1.00  1.15           H  
ATOM   1160 3HG2 THR A  77       1.166   1.237  -5.066  1.00  1.15           H  
ATOM   1161  N   ILE A  78       3.795   1.661  -8.467  1.00  1.10           N  
ATOM   1162  CA  ILE A  78       3.870   2.758  -9.414  1.00  1.10           C  
ATOM   1163  C   ILE A  78       3.184   2.401 -10.700  1.00  1.10           C  
ATOM   1164  O   ILE A  78       2.396   3.189 -11.211  1.00  1.10           O  
ATOM   1165  CB  ILE A  78       5.310   3.177  -9.677  1.00  1.10           C  
ATOM   1166  CG1 ILE A  78       5.832   3.801  -8.421  1.00  1.10           C  
ATOM   1167  CG2 ILE A  78       5.392   4.101 -10.897  1.00  1.10           C  
ATOM   1168  CD1 ILE A  78       7.271   4.020  -8.424  1.00  1.10           C  
ATOM   1169  H   ILE A  78       4.656   1.227  -8.127  1.00  1.10           H  
ATOM   1170  HA  ILE A  78       3.350   3.615  -8.982  1.00  1.10           H  
ATOM   1171  HB  ILE A  78       5.914   2.289  -9.858  1.00  1.10           H  
ATOM   1172 1HG1 ILE A  78       5.331   4.743  -8.265  1.00  1.10           H  
ATOM   1173 2HG1 ILE A  78       5.597   3.142  -7.584  1.00  1.10           H  
ATOM   1174 1HG2 ILE A  78       6.424   4.389 -11.066  1.00  1.10           H  
ATOM   1175 2HG2 ILE A  78       5.012   3.584 -11.776  1.00  1.10           H  
ATOM   1176 3HG2 ILE A  78       4.793   4.973 -10.718  1.00  1.10           H  
ATOM   1177 1HD1 ILE A  78       7.540   4.457  -7.469  1.00  1.10           H  
ATOM   1178 2HD1 ILE A  78       7.784   3.066  -8.550  1.00  1.10           H  
ATOM   1179 3HD1 ILE A  78       7.545   4.694  -9.236  1.00  1.10           H  
ATOM   1180  N   THR A  79       3.436   1.200 -11.198  1.00  1.06           N  
ATOM   1181  CA  THR A  79       2.795   0.762 -12.414  1.00  1.06           C  
ATOM   1182  C   THR A  79       1.276   0.829 -12.290  1.00  1.06           C  
ATOM   1183  O   THR A  79       0.602   1.382 -13.169  1.00  1.06           O  
ATOM   1184  CB  THR A  79       3.176  -0.682 -12.733  1.00  1.06           C  
ATOM   1185  OG1 THR A  79       4.585  -0.805 -12.973  1.00  1.06           O  
ATOM   1186  CG2 THR A  79       2.423  -1.126 -13.902  1.00  1.06           C  
ATOM   1187  H   THR A  79       4.107   0.589 -10.731  1.00  1.06           H  
ATOM   1188  HA  THR A  79       3.107   1.412 -13.229  1.00  1.06           H  
ATOM   1189  HB  THR A  79       2.913  -1.317 -11.895  1.00  1.06           H  
ATOM   1190  HG1 THR A  79       5.066  -0.546 -12.150  1.00  1.06           H  
ATOM   1191 1HG2 THR A  79       2.672  -2.154 -14.109  1.00  1.06           H  
ATOM   1192 2HG2 THR A  79       1.353  -1.045 -13.701  1.00  1.06           H  
ATOM   1193 3HG2 THR A  79       2.677  -0.504 -14.746  1.00  1.06           H  
ATOM   1194  N   LYS A  80       0.741   0.316 -11.176  1.00  1.04           N  
ATOM   1195  CA  LYS A  80      -0.696   0.316 -10.925  1.00  1.04           C  
ATOM   1196  C   LYS A  80      -1.277   1.730 -11.027  1.00  1.04           C  
ATOM   1197  O   LYS A  80      -2.295   1.946 -11.693  1.00  1.04           O  
ATOM   1198  CB  LYS A  80      -0.975  -0.278  -9.536  1.00  1.04           C  
ATOM   1199  CG  LYS A  80      -2.451  -0.439  -9.155  1.00  1.04           C  
ATOM   1200  CD  LYS A  80      -2.950   0.713  -8.282  1.00  1.04           C  
ATOM   1201  CE  LYS A  80      -2.306   0.713  -6.886  1.00  1.04           C  
ATOM   1202  NZ  LYS A  80      -2.764   1.894  -6.075  1.00  1.04           N  
ATOM   1203  H   LYS A  80       1.359  -0.118 -10.490  1.00  1.04           H  
ATOM   1204  HA  LYS A  80      -1.178  -0.305 -11.678  1.00  1.04           H  
ATOM   1205 1HB  LYS A  80      -0.483  -1.245  -9.448  1.00  1.04           H  
ATOM   1206 2HB  LYS A  80      -0.531   0.369  -8.786  1.00  1.04           H  
ATOM   1207 1HG  LYS A  80      -3.045  -0.468 -10.065  1.00  1.04           H  
ATOM   1208 2HG  LYS A  80      -2.583  -1.379  -8.623  1.00  1.04           H  
ATOM   1209 1HD  LYS A  80      -2.718   1.665  -8.763  1.00  1.04           H  
ATOM   1210 2HD  LYS A  80      -4.030   0.642  -8.171  1.00  1.04           H  
ATOM   1211 1HE  LYS A  80      -2.566  -0.202  -6.362  1.00  1.04           H  
ATOM   1212 2HE  LYS A  80      -1.217   0.767  -6.994  1.00  1.04           H  
ATOM   1213 1HZ  LYS A  80      -2.322   1.902  -5.177  1.00  1.04           H  
ATOM   1214 2HZ  LYS A  80      -2.494   2.748  -6.587  1.00  1.04           H  
ATOM   1215 3HZ  LYS A  80      -3.759   1.876  -5.961  1.00  1.04           H  
ATOM   1216  N   ASP A  81      -0.615   2.697 -10.381  1.00  1.04           N  
ATOM   1217  CA  ASP A  81      -1.067   4.090 -10.385  1.00  1.04           C  
ATOM   1218  C   ASP A  81      -0.800   4.839 -11.695  1.00  1.04           C  
ATOM   1219  O   ASP A  81      -1.562   5.731 -12.078  1.00  1.04           O  
ATOM   1220  CB  ASP A  81      -0.389   4.857  -9.239  1.00  1.04           C  
ATOM   1221  CG  ASP A  81      -0.909   4.460  -7.842  1.00  1.04           C  
ATOM   1222  OD1 ASP A  81      -2.025   3.972  -7.744  1.00  1.04           O  
ATOM   1223  OD2 ASP A  81      -0.204   4.647  -6.884  1.00  1.04           O  
ATOM   1224  H   ASP A  81       0.222   2.447  -9.847  1.00  1.04           H  
ATOM   1225  HA  ASP A  81      -2.142   4.092 -10.212  1.00  1.04           H  
ATOM   1226 1HB  ASP A  81       0.689   4.655  -9.276  1.00  1.04           H  
ATOM   1227 2HB  ASP A  81      -0.525   5.927  -9.384  1.00  1.04           H  
ATOM   1228  N   LEU A  82       0.300   4.500 -12.351  1.00  1.07           N  
ATOM   1229  CA  LEU A  82       0.760   5.184 -13.547  1.00  1.07           C  
ATOM   1230  C   LEU A  82       0.219   4.656 -14.871  1.00  1.07           C  
ATOM   1231  O   LEU A  82      -0.261   5.445 -15.700  1.00  1.07           O  
ATOM   1232  CB  LEU A  82       2.281   5.129 -13.572  1.00  1.07           C  
ATOM   1233  CG  LEU A  82       2.927   5.751 -14.709  1.00  1.07           C  
ATOM   1234  CD1 LEU A  82       2.559   7.172 -14.740  1.00  1.07           C  
ATOM   1235  CD2 LEU A  82       4.370   5.587 -14.545  1.00  1.07           C  
ATOM   1236  H   LEU A  82       0.879   3.758 -11.977  1.00  1.07           H  
ATOM   1237  HA  LEU A  82       0.462   6.225 -13.455  1.00  1.07           H  
ATOM   1238 1HB  LEU A  82       2.666   5.593 -12.662  1.00  1.07           H  
ATOM   1239 2HB  LEU A  82       2.581   4.081 -13.570  1.00  1.07           H  
ATOM   1240  HG  LEU A  82       2.604   5.289 -15.634  1.00  1.07           H  
ATOM   1241 1HD1 LEU A  82       3.021   7.654 -15.555  1.00  1.07           H  
ATOM   1242 2HD1 LEU A  82       1.505   7.218 -14.850  1.00  1.07           H  
ATOM   1243 3HD1 LEU A  82       2.854   7.657 -13.830  1.00  1.07           H  
ATOM   1244 1HD2 LEU A  82       4.864   6.049 -15.354  1.00  1.07           H  
ATOM   1245 2HD2 LEU A  82       4.685   6.040 -13.621  1.00  1.07           H  
ATOM   1246 3HD2 LEU A  82       4.598   4.566 -14.523  1.00  1.07           H  
ATOM   1247  N   LEU A  83       0.340   3.343 -15.097  1.00  1.11           N  
ATOM   1248  CA  LEU A  83      -0.081   2.747 -16.356  1.00  1.11           C  
ATOM   1249  C   LEU A  83      -1.447   2.063 -16.214  1.00  1.11           C  
ATOM   1250  O   LEU A  83      -2.222   2.003 -17.171  1.00  1.11           O  
ATOM   1251  CB  LEU A  83       0.942   1.718 -16.846  1.00  1.11           C  
ATOM   1252  CG  LEU A  83       2.365   2.195 -17.070  1.00  1.11           C  
ATOM   1253  CD1 LEU A  83       3.227   0.993 -17.576  1.00  1.11           C  
ATOM   1254  CD2 LEU A  83       2.397   3.341 -18.045  1.00  1.11           C  
ATOM   1255  H   LEU A  83       0.708   2.736 -14.374  1.00  1.11           H  
ATOM   1256  HA  LEU A  83      -0.167   3.534 -17.102  1.00  1.11           H  
ATOM   1257 1HB  LEU A  83       0.976   0.905 -16.125  1.00  1.11           H  
ATOM   1258 2HB  LEU A  83       0.595   1.338 -17.783  1.00  1.11           H  
ATOM   1259  HG  LEU A  83       2.760   2.532 -16.124  1.00  1.11           H  
ATOM   1260 1HD1 LEU A  83       4.258   1.307 -17.725  1.00  1.11           H  
ATOM   1261 2HD1 LEU A  83       3.200   0.186 -16.856  1.00  1.11           H  
ATOM   1262 3HD1 LEU A  83       2.825   0.638 -18.525  1.00  1.11           H  
ATOM   1263 1HD2 LEU A  83       3.429   3.674 -18.175  1.00  1.11           H  
ATOM   1264 2HD2 LEU A  83       1.997   3.015 -19.003  1.00  1.11           H  
ATOM   1265 3HD2 LEU A  83       1.795   4.165 -17.662  1.00  1.11           H  
ATOM   1266  N   GLY A  84      -1.740   1.546 -15.016  1.00  1.18           N  
ATOM   1267  CA  GLY A  84      -3.005   0.854 -14.762  1.00  1.18           C  
ATOM   1268  C   GLY A  84      -2.849  -0.563 -14.208  1.00  1.18           C  
ATOM   1269  O   GLY A  84      -1.801  -1.203 -14.351  1.00  1.18           O  
ATOM   1270  H   GLY A  84      -1.059   1.622 -14.261  1.00  1.18           H  
ATOM   1271 1HA  GLY A  84      -3.583   1.448 -14.051  1.00  1.18           H  
ATOM   1272 2HA  GLY A  84      -3.586   0.819 -15.681  1.00  1.18           H  
ATOM   1273  N   LYS A  85      -3.945  -1.094 -13.656  1.00  1.26           N  
ATOM   1274  CA  LYS A  85      -3.951  -2.433 -13.063  1.00  1.26           C  
ATOM   1275  C   LYS A  85      -3.584  -3.520 -14.075  1.00  1.26           C  
ATOM   1276  O   LYS A  85      -2.951  -4.518 -13.730  1.00  1.26           O  
ATOM   1277  CB  LYS A  85      -5.317  -2.722 -12.433  1.00  1.26           C  
ATOM   1278  CG  LYS A  85      -5.585  -1.914 -11.164  1.00  1.26           C  
ATOM   1279  CD  LYS A  85      -6.957  -2.206 -10.577  1.00  1.26           C  
ATOM   1280  CE  LYS A  85      -7.201  -1.384  -9.313  1.00  1.26           C  
ATOM   1281  NZ  LYS A  85      -8.557  -1.625  -8.747  1.00  1.26           N  
ATOM   1282  H   LYS A  85      -4.783  -0.531 -13.602  1.00  1.26           H  
ATOM   1283  HA  LYS A  85      -3.207  -2.451 -12.267  1.00  1.26           H  
ATOM   1284 1HB  LYS A  85      -6.108  -2.502 -13.151  1.00  1.26           H  
ATOM   1285 2HB  LYS A  85      -5.387  -3.781 -12.182  1.00  1.26           H  
ATOM   1286 1HG  LYS A  85      -4.830  -2.166 -10.419  1.00  1.26           H  
ATOM   1287 2HG  LYS A  85      -5.507  -0.849 -11.384  1.00  1.26           H  
ATOM   1288 1HD  LYS A  85      -7.727  -1.966 -11.312  1.00  1.26           H  
ATOM   1289 2HD  LYS A  85      -7.030  -3.265 -10.331  1.00  1.26           H  
ATOM   1290 1HE  LYS A  85      -6.453  -1.650  -8.566  1.00  1.26           H  
ATOM   1291 2HE  LYS A  85      -7.099  -0.325  -9.551  1.00  1.26           H  
ATOM   1292 1HZ  LYS A  85      -8.680  -1.065  -7.915  1.00  1.26           H  
ATOM   1293 2HZ  LYS A  85      -9.257  -1.369  -9.430  1.00  1.26           H  
ATOM   1294 3HZ  LYS A  85      -8.656  -2.602  -8.513  1.00  1.26           H  
ATOM   1295  N   GLY A  86      -3.956  -3.335 -15.341  1.00  1.33           N  
ATOM   1296  CA  GLY A  86      -3.609  -4.338 -16.342  1.00  1.33           C  
ATOM   1297  C   GLY A  86      -2.087  -4.510 -16.425  1.00  1.33           C  
ATOM   1298  O   GLY A  86      -1.582  -5.615 -16.644  1.00  1.33           O  
ATOM   1299  H   GLY A  86      -4.469  -2.507 -15.601  1.00  1.33           H  
ATOM   1300 1HA  GLY A  86      -4.073  -5.290 -16.082  1.00  1.33           H  
ATOM   1301 2HA  GLY A  86      -4.002  -4.039 -17.313  1.00  1.33           H  
ATOM   1302  N   TRP A  87      -1.355  -3.405 -16.253  1.00  1.38           N  
ATOM   1303  CA  TRP A  87       0.091  -3.444 -16.304  1.00  1.38           C  
ATOM   1304  C   TRP A  87       0.646  -3.930 -14.985  1.00  1.38           C  
ATOM   1305  O   TRP A  87       1.660  -4.613 -14.948  1.00  1.38           O  
ATOM   1306  CB  TRP A  87       0.647  -2.085 -16.664  1.00  1.38           C  
ATOM   1307  CG  TRP A  87       0.647  -1.789 -18.095  1.00  1.38           C  
ATOM   1308  CD1 TRP A  87      -0.214  -1.016 -18.809  1.00  1.38           C  
ATOM   1309  CD2 TRP A  87       1.650  -2.240 -19.015  1.00  1.38           C  
ATOM   1310  NE1 TRP A  87       0.188  -0.963 -20.123  1.00  1.38           N  
ATOM   1311  CE2 TRP A  87       1.337  -1.707 -20.260  1.00  1.38           C  
ATOM   1312  CE3 TRP A  87       2.783  -3.038 -18.876  1.00  1.38           C  
ATOM   1313  CZ2 TRP A  87       2.126  -1.944 -21.376  1.00  1.38           C  
ATOM   1314  CZ3 TRP A  87       3.578  -3.281 -19.981  1.00  1.38           C  
ATOM   1315  CH2 TRP A  87       3.260  -2.748 -21.203  1.00  1.38           C  
ATOM   1316  H   TRP A  87      -1.802  -2.525 -16.020  1.00  1.38           H  
ATOM   1317  HA  TRP A  87       0.387  -4.140 -17.082  1.00  1.38           H  
ATOM   1318 1HB  TRP A  87       0.091  -1.309 -16.139  1.00  1.38           H  
ATOM   1319 2HB  TRP A  87       1.674  -2.038 -16.348  1.00  1.38           H  
ATOM   1320  HD1 TRP A  87      -1.089  -0.505 -18.397  1.00  1.38           H  
ATOM   1321  HE1 TRP A  87      -0.278  -0.452 -20.859  1.00  1.38           H  
ATOM   1322  HE3 TRP A  87       3.034  -3.459 -17.909  1.00  1.38           H  
ATOM   1323  HZ2 TRP A  87       1.887  -1.528 -22.355  1.00  1.38           H  
ATOM   1324  HZ3 TRP A  87       4.463  -3.908 -19.850  1.00  1.38           H  
ATOM   1325  HH2 TRP A  87       3.905  -2.956 -22.057  1.00  1.38           H  
ATOM   1326  N   ASN A  88      -0.050  -3.657 -13.882  1.00  1.39           N  
ATOM   1327  CA  ASN A  88       0.416  -4.167 -12.590  1.00  1.39           C  
ATOM   1328  C   ASN A  88       0.566  -5.679 -12.693  1.00  1.39           C  
ATOM   1329  O   ASN A  88       1.541  -6.260 -12.218  1.00  1.39           O  
ATOM   1330  CB  ASN A  88      -0.559  -3.803 -11.487  1.00  1.39           C  
ATOM   1331  CG  ASN A  88      -0.161  -4.226 -10.088  1.00  1.39           C  
ATOM   1332  OD1 ASN A  88       0.854  -3.818  -9.537  1.00  1.39           O  
ATOM   1333  ND2 ASN A  88      -0.990  -5.050  -9.486  1.00  1.39           N  
ATOM   1334  H   ASN A  88      -0.877  -3.063 -13.948  1.00  1.39           H  
ATOM   1335  HA  ASN A  88       1.396  -3.743 -12.367  1.00  1.39           H  
ATOM   1336 1HB  ASN A  88      -0.719  -2.730 -11.500  1.00  1.39           H  
ATOM   1337 2HB  ASN A  88      -1.514  -4.268 -11.702  1.00  1.39           H  
ATOM   1338 1HD2 ASN A  88      -0.801  -5.357  -8.552  1.00  1.39           H  
ATOM   1339 2HD2 ASN A  88      -1.817  -5.356  -9.953  1.00  1.39           H  
ATOM   1340  N   VAL A  89      -0.375  -6.309 -13.389  1.00  1.36           N  
ATOM   1341  CA  VAL A  89      -0.316  -7.742 -13.599  1.00  1.36           C  
ATOM   1342  C   VAL A  89       0.830  -8.132 -14.540  1.00  1.36           C  
ATOM   1343  O   VAL A  89       1.638  -9.003 -14.213  1.00  1.36           O  
ATOM   1344  CB  VAL A  89      -1.646  -8.235 -14.179  1.00  1.36           C  
ATOM   1345  CG1 VAL A  89      -1.538  -9.697 -14.550  1.00  1.36           C  
ATOM   1346  CG2 VAL A  89      -2.746  -8.005 -13.165  1.00  1.36           C  
ATOM   1347  H   VAL A  89      -1.169  -5.767 -13.740  1.00  1.36           H  
ATOM   1348  HA  VAL A  89      -0.156  -8.223 -12.634  1.00  1.36           H  
ATOM   1349  HB  VAL A  89      -1.870  -7.677 -15.088  1.00  1.36           H  
ATOM   1350 1HG1 VAL A  89      -2.482 -10.035 -14.973  1.00  1.36           H  
ATOM   1351 2HG1 VAL A  89      -0.747  -9.821 -15.287  1.00  1.36           H  
ATOM   1352 3HG1 VAL A  89      -1.306 -10.283 -13.662  1.00  1.36           H  
ATOM   1353 1HG2 VAL A  89      -3.697  -8.339 -13.577  1.00  1.36           H  
ATOM   1354 2HG2 VAL A  89      -2.527  -8.561 -12.255  1.00  1.36           H  
ATOM   1355 3HG2 VAL A  89      -2.805  -6.940 -12.935  1.00  1.36           H  
ATOM   1356  N   VAL A  90       0.952  -7.453 -15.684  1.00  1.31           N  
ATOM   1357  CA  VAL A  90       2.014  -7.789 -16.636  1.00  1.31           C  
ATOM   1358  C   VAL A  90       3.422  -7.562 -16.089  1.00  1.31           C  
ATOM   1359  O   VAL A  90       4.293  -8.438 -16.198  1.00  1.31           O  
ATOM   1360  CB  VAL A  90       1.851  -6.943 -17.911  1.00  1.31           C  
ATOM   1361  CG1 VAL A  90       3.048  -7.114 -18.833  1.00  1.31           C  
ATOM   1362  CG2 VAL A  90       0.582  -7.346 -18.607  1.00  1.31           C  
ATOM   1363  H   VAL A  90       0.267  -6.730 -15.918  1.00  1.31           H  
ATOM   1364  HA  VAL A  90       1.910  -8.843 -16.896  1.00  1.31           H  
ATOM   1365  HB  VAL A  90       1.800  -5.895 -17.634  1.00  1.31           H  
ATOM   1366 1HG1 VAL A  90       2.912  -6.493 -19.719  1.00  1.31           H  
ATOM   1367 2HG1 VAL A  90       3.956  -6.803 -18.313  1.00  1.31           H  
ATOM   1368 3HG1 VAL A  90       3.137  -8.157 -19.130  1.00  1.31           H  
ATOM   1369 1HG2 VAL A  90       0.447  -6.734 -19.498  1.00  1.31           H  
ATOM   1370 2HG2 VAL A  90       0.639  -8.396 -18.889  1.00  1.31           H  
ATOM   1371 3HG2 VAL A  90      -0.257  -7.200 -17.938  1.00  1.31           H  
ATOM   1372  N   ASN A  91       3.650  -6.395 -15.492  1.00  1.25           N  
ATOM   1373  CA  ASN A  91       4.959  -6.059 -14.965  1.00  1.25           C  
ATOM   1374  C   ASN A  91       5.239  -6.889 -13.725  1.00  1.25           C  
ATOM   1375  O   ASN A  91       6.347  -7.390 -13.547  1.00  1.25           O  
ATOM   1376  CB  ASN A  91       5.055  -4.584 -14.634  1.00  1.25           C  
ATOM   1377  CG  ASN A  91       5.051  -3.700 -15.856  1.00  1.25           C  
ATOM   1378  OD1 ASN A  91       5.269  -4.173 -16.977  1.00  1.25           O  
ATOM   1379  ND2 ASN A  91       4.849  -2.411 -15.661  1.00  1.25           N  
ATOM   1380  H   ASN A  91       2.895  -5.730 -15.411  1.00  1.25           H  
ATOM   1381  HA  ASN A  91       5.713  -6.305 -15.712  1.00  1.25           H  
ATOM   1382 1HB  ASN A  91       4.208  -4.305 -13.999  1.00  1.25           H  
ATOM   1383 2HB  ASN A  91       5.958  -4.405 -14.060  1.00  1.25           H  
ATOM   1384 1HD2 ASN A  91       4.836  -1.769 -16.433  1.00  1.25           H  
ATOM   1385 2HD2 ASN A  91       4.715  -2.036 -14.723  1.00  1.25           H  
ATOM   1386  N   GLY A  92       4.216  -7.093 -12.890  1.00  1.19           N  
ATOM   1387  CA  GLY A  92       4.355  -7.864 -11.662  1.00  1.19           C  
ATOM   1388  C   GLY A  92       4.849  -9.262 -11.977  1.00  1.19           C  
ATOM   1389  O   GLY A  92       5.839  -9.738 -11.407  1.00  1.19           O  
ATOM   1390  H   GLY A  92       3.301  -6.681 -13.059  1.00  1.19           H  
ATOM   1391 1HA  GLY A  92       5.046  -7.359 -10.983  1.00  1.19           H  
ATOM   1392 2HA  GLY A  92       3.388  -7.916 -11.168  1.00  1.19           H  
ATOM   1393  N   ILE A  93       4.152  -9.928 -12.899  1.00  1.14           N  
ATOM   1394  CA  ILE A  93       4.516 -11.269 -13.312  1.00  1.14           C  
ATOM   1395  C   ILE A  93       5.880 -11.295 -13.972  1.00  1.14           C  
ATOM   1396  O   ILE A  93       6.676 -12.188 -13.688  1.00  1.14           O  
ATOM   1397  CB  ILE A  93       3.489 -11.869 -14.273  1.00  1.14           C  
ATOM   1398  CG1 ILE A  93       2.171 -12.114 -13.543  1.00  1.14           C  
ATOM   1399  CG2 ILE A  93       4.039 -13.161 -14.872  1.00  1.14           C  
ATOM   1400  CD1 ILE A  93       1.036 -12.430 -14.470  1.00  1.14           C  
ATOM   1401  H   ILE A  93       3.334  -9.491 -13.331  1.00  1.14           H  
ATOM   1402  HA  ILE A  93       4.554 -11.899 -12.424  1.00  1.14           H  
ATOM   1403  HB  ILE A  93       3.286 -11.148 -15.074  1.00  1.14           H  
ATOM   1404 1HG1 ILE A  93       2.297 -12.943 -12.848  1.00  1.14           H  
ATOM   1405 2HG1 ILE A  93       1.912 -11.219 -12.974  1.00  1.14           H  
ATOM   1406 1HG2 ILE A  93       3.310 -13.576 -15.566  1.00  1.14           H  
ATOM   1407 2HG2 ILE A  93       4.966 -12.949 -15.404  1.00  1.14           H  
ATOM   1408 3HG2 ILE A  93       4.233 -13.878 -14.075  1.00  1.14           H  
ATOM   1409 1HD1 ILE A  93       0.126 -12.587 -13.893  1.00  1.14           H  
ATOM   1410 2HD1 ILE A  93       0.897 -11.595 -15.155  1.00  1.14           H  
ATOM   1411 3HD1 ILE A  93       1.266 -13.330 -15.036  1.00  1.14           H  
ATOM   1412  N   SER A  94       6.163 -10.333 -14.860  1.00  1.09           N  
ATOM   1413  CA  SER A  94       7.450 -10.311 -15.541  1.00  1.09           C  
ATOM   1414  C   SER A  94       8.602 -10.183 -14.542  1.00  1.09           C  
ATOM   1415  O   SER A  94       9.606 -10.895 -14.646  1.00  1.09           O  
ATOM   1416  CB  SER A  94       7.484  -9.155 -16.512  1.00  1.09           C  
ATOM   1417  OG  SER A  94       6.529  -9.321 -17.528  1.00  1.09           O  
ATOM   1418  H   SER A  94       5.477  -9.613 -15.091  1.00  1.09           H  
ATOM   1419  HA  SER A  94       7.566 -11.245 -16.089  1.00  1.09           H  
ATOM   1420 1HB  SER A  94       7.289  -8.230 -15.975  1.00  1.09           H  
ATOM   1421 2HB  SER A  94       8.477  -9.078 -16.947  1.00  1.09           H  
ATOM   1422  HG  SER A  94       5.653  -9.204 -17.084  1.00  1.09           H  
ATOM   1423  N   ILE A  95       8.449  -9.332 -13.525  1.00  1.06           N  
ATOM   1424  CA  ILE A  95       9.504  -9.227 -12.529  1.00  1.06           C  
ATOM   1425  C   ILE A  95       9.652 -10.517 -11.789  1.00  1.06           C  
ATOM   1426  O   ILE A  95      10.768 -11.017 -11.613  1.00  1.06           O  
ATOM   1427  CB  ILE A  95       9.235  -8.176 -11.450  1.00  1.06           C  
ATOM   1428  CG1 ILE A  95       9.270  -6.855 -11.987  1.00  1.06           C  
ATOM   1429  CG2 ILE A  95      10.251  -8.310 -10.369  1.00  1.06           C  
ATOM   1430  CD1 ILE A  95       8.760  -5.804 -11.047  1.00  1.06           C  
ATOM   1431  H   ILE A  95       7.616  -8.748 -13.457  1.00  1.06           H  
ATOM   1432  HA  ILE A  95      10.443  -8.996 -13.032  1.00  1.06           H  
ATOM   1433  HB  ILE A  95       8.233  -8.332 -11.034  1.00  1.06           H  
ATOM   1434 1HG1 ILE A  95      10.290  -6.633 -12.245  1.00  1.06           H  
ATOM   1435 2HG1 ILE A  95       8.668  -6.838 -12.880  1.00  1.06           H  
ATOM   1436 1HG2 ILE A  95      10.042  -7.580  -9.619  1.00  1.06           H  
ATOM   1437 2HG2 ILE A  95      10.193  -9.304  -9.942  1.00  1.06           H  
ATOM   1438 3HG2 ILE A  95      11.246  -8.143 -10.780  1.00  1.06           H  
ATOM   1439 1HD1 ILE A  95       8.817  -4.854 -11.520  1.00  1.06           H  
ATOM   1440 2HD1 ILE A  95       7.718  -6.016 -10.788  1.00  1.06           H  
ATOM   1441 3HD1 ILE A  95       9.359  -5.792 -10.146  1.00  1.06           H  
ATOM   1442  N   ALA A  96       8.517 -11.067 -11.354  1.00  1.03           N  
ATOM   1443  CA  ALA A  96       8.560 -12.283 -10.594  1.00  1.03           C  
ATOM   1444  C   ALA A  96       9.220 -13.379 -11.398  1.00  1.03           C  
ATOM   1445  O   ALA A  96      10.044 -14.110 -10.863  1.00  1.03           O  
ATOM   1446  CB  ALA A  96       7.158 -12.691 -10.186  1.00  1.03           C  
ATOM   1447  H   ALA A  96       7.616 -10.620 -11.535  1.00  1.03           H  
ATOM   1448  HA  ALA A  96       9.156 -12.097  -9.710  1.00  1.03           H  
ATOM   1449 1HB  ALA A  96       7.203 -13.588  -9.591  1.00  1.03           H  
ATOM   1450 2HB  ALA A  96       6.705 -11.888  -9.604  1.00  1.03           H  
ATOM   1451 3HB  ALA A  96       6.563 -12.871 -11.079  1.00  1.03           H  
ATOM   1452  N   PHE A  97       8.919 -13.463 -12.695  1.00  0.99           N  
ATOM   1453  CA  PHE A  97       9.506 -14.480 -13.548  1.00  0.99           C  
ATOM   1454  C   PHE A  97      11.011 -14.375 -13.570  1.00  0.99           C  
ATOM   1455  O   PHE A  97      11.702 -15.354 -13.291  1.00  0.99           O  
ATOM   1456  CB  PHE A  97       9.020 -14.372 -14.987  1.00  0.99           C  
ATOM   1457  CG  PHE A  97       9.685 -15.377 -15.907  1.00  0.99           C  
ATOM   1458  CD1 PHE A  97       9.207 -16.671 -16.030  1.00  0.99           C  
ATOM   1459  CD2 PHE A  97      10.811 -15.026 -16.619  1.00  0.99           C  
ATOM   1460  CE1 PHE A  97       9.833 -17.578 -16.872  1.00  0.99           C  
ATOM   1461  CE2 PHE A  97      11.444 -15.922 -17.456  1.00  0.99           C  
ATOM   1462  CZ  PHE A  97      10.951 -17.199 -17.590  1.00  0.99           C  
ATOM   1463  H   PHE A  97       8.235 -12.827 -13.091  1.00  0.99           H  
ATOM   1464  HA  PHE A  97       9.233 -15.458 -13.155  1.00  0.99           H  
ATOM   1465 1HB  PHE A  97       7.942 -14.522 -15.022  1.00  0.99           H  
ATOM   1466 2HB  PHE A  97       9.223 -13.372 -15.367  1.00  0.99           H  
ATOM   1467  HD1 PHE A  97       8.327 -16.968 -15.462  1.00  0.99           H  
ATOM   1468  HD2 PHE A  97      11.197 -14.022 -16.505  1.00  0.99           H  
ATOM   1469  HE1 PHE A  97       9.444 -18.591 -16.965  1.00  0.99           H  
ATOM   1470  HE2 PHE A  97      12.331 -15.620 -18.008  1.00  0.99           H  
ATOM   1471  HZ  PHE A  97      11.445 -17.909 -18.249  1.00  0.99           H  
ATOM   1472  N   VAL A  98      11.530 -13.178 -13.850  1.00  0.96           N  
ATOM   1473  CA  VAL A  98      12.971 -13.010 -13.946  1.00  0.96           C  
ATOM   1474  C   VAL A  98      13.650 -13.372 -12.658  1.00  0.96           C  
ATOM   1475  O   VAL A  98      14.679 -14.054 -12.657  1.00  0.96           O  
ATOM   1476  CB  VAL A  98      13.351 -11.557 -14.248  1.00  0.96           C  
ATOM   1477  CG1 VAL A  98      14.871 -11.387 -14.117  1.00  0.96           C  
ATOM   1478  CG2 VAL A  98      12.936 -11.205 -15.615  1.00  0.96           C  
ATOM   1479  H   VAL A  98      10.907 -12.385 -14.031  1.00  0.96           H  
ATOM   1480  HA  VAL A  98      13.342 -13.658 -14.742  1.00  0.96           H  
ATOM   1481  HB  VAL A  98      12.857 -10.901 -13.526  1.00  0.96           H  
ATOM   1482 1HG1 VAL A  98      15.140 -10.352 -14.322  1.00  0.96           H  
ATOM   1483 2HG1 VAL A  98      15.183 -11.647 -13.108  1.00  0.96           H  
ATOM   1484 3HG1 VAL A  98      15.370 -12.039 -14.832  1.00  0.96           H  
ATOM   1485 1HG2 VAL A  98      13.201 -10.178 -15.819  1.00  0.96           H  
ATOM   1486 2HG2 VAL A  98      13.458 -11.859 -16.287  1.00  0.96           H  
ATOM   1487 3HG2 VAL A  98      11.861 -11.330 -15.721  1.00  0.96           H  
ATOM   1488  N   LEU A  99      13.087 -12.913 -11.548  1.00  0.93           N  
ATOM   1489  CA  LEU A  99      13.732 -13.160 -10.289  1.00  0.93           C  
ATOM   1490  C   LEU A  99      13.564 -14.625  -9.876  1.00  0.93           C  
ATOM   1491  O   LEU A  99      14.467 -15.214  -9.267  1.00  0.93           O  
ATOM   1492  CB  LEU A  99      13.174 -12.206  -9.255  1.00  0.93           C  
ATOM   1493  CG  LEU A  99      13.435 -10.702  -9.530  1.00  0.93           C  
ATOM   1494  CD1 LEU A  99      12.777  -9.892  -8.441  1.00  0.93           C  
ATOM   1495  CD2 LEU A  99      14.910 -10.407  -9.617  1.00  0.93           C  
ATOM   1496  H   LEU A  99      12.222 -12.367 -11.590  1.00  0.93           H  
ATOM   1497  HA  LEU A  99      14.793 -12.956 -10.409  1.00  0.93           H  
ATOM   1498 1HB  LEU A  99      12.105 -12.338  -9.229  1.00  0.93           H  
ATOM   1499 2HB  LEU A  99      13.591 -12.453  -8.288  1.00  0.93           H  
ATOM   1500  HG  LEU A  99      12.966 -10.441 -10.477  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  99      12.916  -8.828  -8.631  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  99      11.716 -10.120  -8.405  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  99      13.240 -10.153  -7.505  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  99      15.058  -9.349  -9.830  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  99      15.367 -10.643  -8.675  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  99      15.355 -11.004 -10.414  1.00  0.93           H  
ATOM   1507  N   TYR A 100      12.436 -15.262 -10.227  1.00  0.92           N  
ATOM   1508  CA  TYR A 100      12.327 -16.670  -9.894  1.00  0.92           C  
ATOM   1509  C   TYR A 100      13.386 -17.426 -10.659  1.00  0.92           C  
ATOM   1510  O   TYR A 100      14.125 -18.209 -10.068  1.00  0.92           O  
ATOM   1511  CB  TYR A 100      10.978 -17.294 -10.302  1.00  0.92           C  
ATOM   1512  CG  TYR A 100       9.778 -17.092  -9.400  1.00  0.92           C  
ATOM   1513  CD1 TYR A 100       8.610 -16.487  -9.861  1.00  0.92           C  
ATOM   1514  CD2 TYR A 100       9.824 -17.556  -8.135  1.00  0.92           C  
ATOM   1515  CE1 TYR A 100       7.515 -16.358  -9.020  1.00  0.92           C  
ATOM   1516  CE2 TYR A 100       8.741 -17.427  -7.324  1.00  0.92           C  
ATOM   1517  CZ  TYR A 100       7.604 -16.843  -7.738  1.00  0.92           C  
ATOM   1518  OH  TYR A 100       6.548 -16.763  -6.862  1.00  0.92           O  
ATOM   1519  H   TYR A 100      11.677 -14.789 -10.705  1.00  0.92           H  
ATOM   1520  HA  TYR A 100      12.496 -16.805  -8.825  1.00  0.92           H  
ATOM   1521 1HB  TYR A 100      10.711 -16.902 -11.287  1.00  0.92           H  
ATOM   1522 2HB  TYR A 100      11.118 -18.358 -10.424  1.00  0.92           H  
ATOM   1523  HD1 TYR A 100       8.553 -16.125 -10.883  1.00  0.92           H  
ATOM   1524  HD2 TYR A 100      10.722 -18.039  -7.762  1.00  0.92           H  
ATOM   1525  HE1 TYR A 100       6.598 -15.892  -9.375  1.00  0.92           H  
ATOM   1526  HE2 TYR A 100       8.787 -17.801  -6.344  1.00  0.92           H  
ATOM   1527  HH  TYR A 100       6.796 -17.243  -6.034  1.00  0.92           H  
ATOM   1528  N   ILE A 101      13.546 -17.120 -11.947  1.00  0.90           N  
ATOM   1529  CA  ILE A 101      14.483 -17.855 -12.779  1.00  0.90           C  
ATOM   1530  C   ILE A 101      15.915 -17.646 -12.345  1.00  0.90           C  
ATOM   1531  O   ILE A 101      16.692 -18.602 -12.303  1.00  0.90           O  
ATOM   1532  CB  ILE A 101      14.304 -17.559 -14.257  1.00  0.90           C  
ATOM   1533  CG1 ILE A 101      12.950 -18.014 -14.733  1.00  0.90           C  
ATOM   1534  CG2 ILE A 101      15.339 -18.272 -15.009  1.00  0.90           C  
ATOM   1535  CD1 ILE A 101      12.700 -19.485 -14.551  1.00  0.90           C  
ATOM   1536  H   ILE A 101      12.946 -16.412 -12.377  1.00  0.90           H  
ATOM   1537  HA  ILE A 101      14.264 -18.913 -12.662  1.00  0.90           H  
ATOM   1538  HB  ILE A 101      14.380 -16.480 -14.427  1.00  0.90           H  
ATOM   1539 1HG1 ILE A 101      12.181 -17.481 -14.203  1.00  0.90           H  
ATOM   1540 2HG1 ILE A 101      12.879 -17.785 -15.778  1.00  0.90           H  
ATOM   1541 1HG2 ILE A 101      15.216 -18.059 -16.063  1.00  0.90           H  
ATOM   1542 2HG2 ILE A 101      16.318 -17.939 -14.672  1.00  0.90           H  
ATOM   1543 3HG2 ILE A 101      15.247 -19.342 -14.842  1.00  0.90           H  
ATOM   1544 1HD1 ILE A 101      11.708 -19.731 -14.930  1.00  0.90           H  
ATOM   1545 2HD1 ILE A 101      13.451 -20.054 -15.100  1.00  0.90           H  
ATOM   1546 3HD1 ILE A 101      12.756 -19.731 -13.499  1.00  0.90           H  
ATOM   1547  N   LEU A 102      16.276 -16.420 -11.979  1.00  0.90           N  
ATOM   1548  CA  LEU A 102      17.615 -16.236 -11.467  1.00  0.90           C  
ATOM   1549  C   LEU A 102      17.782 -17.050 -10.187  1.00  0.90           C  
ATOM   1550  O   LEU A 102      18.816 -17.686  -9.996  1.00  0.90           O  
ATOM   1551  CB  LEU A 102      17.904 -14.760 -11.229  1.00  0.90           C  
ATOM   1552  CG  LEU A 102      18.054 -13.943 -12.481  1.00  0.90           C  
ATOM   1553  CD1 LEU A 102      18.161 -12.478 -12.120  1.00  0.90           C  
ATOM   1554  CD2 LEU A 102      19.294 -14.439 -13.239  1.00  0.90           C  
ATOM   1555  H   LEU A 102      15.630 -15.634 -12.055  1.00  0.90           H  
ATOM   1556  HA  LEU A 102      18.321 -16.607 -12.207  1.00  0.90           H  
ATOM   1557 1HB  LEU A 102      17.071 -14.339 -10.669  1.00  0.90           H  
ATOM   1558 2HB  LEU A 102      18.807 -14.664 -10.641  1.00  0.90           H  
ATOM   1559  HG  LEU A 102      17.176 -14.065 -13.093  1.00  0.90           H  
ATOM   1560 1HD1 LEU A 102      18.260 -11.883 -13.031  1.00  0.90           H  
ATOM   1561 2HD1 LEU A 102      17.262 -12.176 -11.584  1.00  0.90           H  
ATOM   1562 3HD1 LEU A 102      19.031 -12.322 -11.488  1.00  0.90           H  
ATOM   1563 1HD2 LEU A 102      19.413 -13.873 -14.139  1.00  0.90           H  
ATOM   1564 2HD2 LEU A 102      20.177 -14.313 -12.613  1.00  0.90           H  
ATOM   1565 3HD2 LEU A 102      19.170 -15.494 -13.489  1.00  0.90           H  
ATOM   1566  N   THR A 103      16.747 -17.111  -9.345  1.00  0.89           N  
ATOM   1567  CA  THR A 103      16.831 -17.892  -8.122  1.00  0.89           C  
ATOM   1568  C   THR A 103      17.013 -19.379  -8.496  1.00  0.89           C  
ATOM   1569  O   THR A 103      17.807 -20.076  -7.862  1.00  0.89           O  
ATOM   1570  CB  THR A 103      15.602 -17.688  -7.216  1.00  0.89           C  
ATOM   1571  OG1 THR A 103      15.466 -16.299  -6.900  1.00  0.89           O  
ATOM   1572  CG2 THR A 103      15.807 -18.459  -5.898  1.00  0.89           C  
ATOM   1573  H   THR A 103      15.895 -16.576  -9.525  1.00  0.89           H  
ATOM   1574  HA  THR A 103      17.709 -17.571  -7.564  1.00  0.89           H  
ATOM   1575  HB  THR A 103      14.715 -18.035  -7.712  1.00  0.89           H  
ATOM   1576  HG1 THR A 103      15.205 -15.811  -7.720  1.00  0.89           H  
ATOM   1577 1HG2 THR A 103      14.944 -18.313  -5.249  1.00  0.89           H  
ATOM   1578 2HG2 THR A 103      15.931 -19.510  -6.105  1.00  0.89           H  
ATOM   1579 3HG2 THR A 103      16.698 -18.087  -5.402  1.00  0.89           H  
ATOM   1580  N   TYR A 104      16.298 -19.870  -9.538  1.00  0.89           N  
ATOM   1581  CA  TYR A 104      16.459 -21.270  -9.976  1.00  0.89           C  
ATOM   1582  C   TYR A 104      17.922 -21.507 -10.368  1.00  0.89           C  
ATOM   1583  O   TYR A 104      18.529 -22.526  -9.997  1.00  0.89           O  
ATOM   1584  CB  TYR A 104      15.627 -21.603 -11.262  1.00  0.89           C  
ATOM   1585  CG  TYR A 104      14.085 -21.964 -11.218  1.00  0.89           C  
ATOM   1586  CD1 TYR A 104      13.101 -21.046 -10.948  1.00  0.89           C  
ATOM   1587  CD2 TYR A 104      13.698 -23.230 -11.539  1.00  0.89           C  
ATOM   1588  CE1 TYR A 104      11.768 -21.374 -10.962  1.00  0.89           C  
ATOM   1589  CE2 TYR A 104      12.351 -23.572 -11.559  1.00  0.89           C  
ATOM   1590  CZ  TYR A 104      11.398 -22.646 -11.267  1.00  0.89           C  
ATOM   1591  OH  TYR A 104      10.066 -22.995 -11.290  1.00  0.89           O  
ATOM   1592  H   TYR A 104      15.637 -19.254 -10.008  1.00  0.89           H  
ATOM   1593  HA  TYR A 104      16.202 -21.943  -9.159  1.00  0.89           H  
ATOM   1594 1HB  TYR A 104      15.729 -20.778 -11.946  1.00  0.89           H  
ATOM   1595 2HB  TYR A 104      16.121 -22.439 -11.750  1.00  0.89           H  
ATOM   1596  HD1 TYR A 104      13.365 -20.099 -10.731  1.00  0.89           H  
ATOM   1597  HD2 TYR A 104      14.454 -23.973 -11.781  1.00  0.89           H  
ATOM   1598  HE1 TYR A 104      11.014 -20.628 -10.739  1.00  0.89           H  
ATOM   1599  HE2 TYR A 104      12.047 -24.588 -11.814  1.00  0.89           H  
ATOM   1600  HH  TYR A 104       9.988 -23.947 -11.422  1.00  0.89           H  
ATOM   1601  N   ALA A 105      18.514 -20.537 -11.090  1.00  0.88           N  
ATOM   1602  CA  ALA A 105      19.907 -20.652 -11.516  1.00  0.88           C  
ATOM   1603  C   ALA A 105      20.836 -20.727 -10.316  1.00  0.88           C  
ATOM   1604  O   ALA A 105      21.749 -21.558 -10.275  1.00  0.88           O  
ATOM   1605  CB  ALA A 105      20.315 -19.451 -12.380  1.00  0.88           C  
ATOM   1606  H   ALA A 105      17.967 -19.720 -11.369  1.00  0.88           H  
ATOM   1607  HA  ALA A 105      20.006 -21.568 -12.095  1.00  0.88           H  
ATOM   1608 1HB  ALA A 105      21.343 -19.563 -12.706  1.00  0.88           H  
ATOM   1609 2HB  ALA A 105      19.674 -19.374 -13.244  1.00  0.88           H  
ATOM   1610 3HB  ALA A 105      20.228 -18.542 -11.802  1.00  0.88           H  
ATOM   1611  N   TYR A 106      20.553 -19.908  -9.306  1.00  0.88           N  
ATOM   1612  CA  TYR A 106      21.396 -19.829  -8.128  1.00  0.88           C  
ATOM   1613  C   TYR A 106      21.277 -21.026  -7.202  1.00  0.88           C  
ATOM   1614  O   TYR A 106      22.283 -21.506  -6.680  1.00  0.88           O  
ATOM   1615  CB  TYR A 106      21.120 -18.506  -7.419  1.00  0.88           C  
ATOM   1616  CG  TYR A 106      21.732 -17.383  -8.219  1.00  0.88           C  
ATOM   1617  CD1 TYR A 106      21.029 -16.277  -8.699  1.00  0.88           C  
ATOM   1618  CD2 TYR A 106      23.029 -17.519  -8.511  1.00  0.88           C  
ATOM   1619  CE1 TYR A 106      21.710 -15.337  -9.475  1.00  0.88           C  
ATOM   1620  CE2 TYR A 106      23.685 -16.626  -9.222  1.00  0.88           C  
ATOM   1621  CZ  TYR A 106      23.082 -15.541  -9.722  1.00  0.88           C  
ATOM   1622  OH  TYR A 106      23.851 -14.656 -10.460  1.00  0.88           O  
ATOM   1623  H   TYR A 106      19.767 -19.264  -9.401  1.00  0.88           H  
ATOM   1624  HA  TYR A 106      22.428 -19.798  -8.472  1.00  0.88           H  
ATOM   1625 1HB  TYR A 106      20.045 -18.342  -7.348  1.00  0.88           H  
ATOM   1626 2HB  TYR A 106      21.531 -18.500  -6.413  1.00  0.88           H  
ATOM   1627  HD1 TYR A 106      19.971 -16.152  -8.477  1.00  0.88           H  
ATOM   1628  HD2 TYR A 106      23.547 -18.371  -8.154  1.00  0.88           H  
ATOM   1629  HE1 TYR A 106      21.192 -14.463  -9.868  1.00  0.88           H  
ATOM   1630  HE2 TYR A 106      24.699 -16.780  -9.394  1.00  0.88           H  
ATOM   1631  HH  TYR A 106      23.329 -13.867 -10.663  1.00  0.88           H  
ATOM   1632  N   ILE A 107      20.087 -21.574  -7.039  1.00  0.89           N  
ATOM   1633  CA  ILE A 107      19.988 -22.754  -6.198  1.00  0.89           C  
ATOM   1634  C   ILE A 107      20.697 -23.907  -6.878  1.00  0.89           C  
ATOM   1635  O   ILE A 107      21.467 -24.635  -6.240  1.00  0.89           O  
ATOM   1636  CB  ILE A 107      18.552 -23.152  -5.898  1.00  0.89           C  
ATOM   1637  CG1 ILE A 107      17.930 -22.117  -5.061  1.00  0.89           C  
ATOM   1638  CG2 ILE A 107      18.512 -24.510  -5.185  1.00  0.89           C  
ATOM   1639  CD1 ILE A 107      16.489 -22.312  -4.938  1.00  0.89           C  
ATOM   1640  H   ILE A 107      19.262 -21.156  -7.471  1.00  0.89           H  
ATOM   1641  HA  ILE A 107      20.484 -22.552  -5.250  1.00  0.89           H  
ATOM   1642  HB  ILE A 107      17.984 -23.208  -6.835  1.00  0.89           H  
ATOM   1643 1HG1 ILE A 107      18.389 -22.130  -4.081  1.00  0.89           H  
ATOM   1644 2HG1 ILE A 107      18.109 -21.142  -5.516  1.00  0.89           H  
ATOM   1645 1HG2 ILE A 107      17.479 -24.786  -4.973  1.00  0.89           H  
ATOM   1646 2HG2 ILE A 107      18.964 -25.269  -5.824  1.00  0.89           H  
ATOM   1647 3HG2 ILE A 107      19.070 -24.441  -4.251  1.00  0.89           H  
ATOM   1648 1HD1 ILE A 107      16.037 -21.531  -4.333  1.00  0.89           H  
ATOM   1649 2HD1 ILE A 107      16.095 -22.290  -5.926  1.00  0.89           H  
ATOM   1650 3HD1 ILE A 107      16.293 -23.272  -4.491  1.00  0.89           H  
ATOM   1651  N   SER A 108      20.455 -24.062  -8.181  1.00  0.89           N  
ATOM   1652  CA  SER A 108      21.060 -25.140  -8.931  1.00  0.89           C  
ATOM   1653  C   SER A 108      22.586 -25.035  -8.845  1.00  0.89           C  
ATOM   1654  O   SER A 108      23.275 -26.028  -8.556  1.00  0.89           O  
ATOM   1655  CB  SER A 108      20.614 -25.017 -10.371  1.00  0.89           C  
ATOM   1656  OG  SER A 108      19.224 -25.153 -10.469  1.00  0.89           O  
ATOM   1657  H   SER A 108      19.820 -23.425  -8.672  1.00  0.89           H  
ATOM   1658  HA  SER A 108      20.736 -26.095  -8.516  1.00  0.89           H  
ATOM   1659 1HB  SER A 108      20.915 -24.049 -10.772  1.00  0.89           H  
ATOM   1660 2HB  SER A 108      21.096 -25.781 -10.966  1.00  0.89           H  
ATOM   1661  HG  SER A 108      18.854 -24.297 -10.136  1.00  0.89           H  
ATOM   1662  N   ALA A 109      23.107 -23.805  -9.015  1.00  0.90           N  
ATOM   1663  CA  ALA A 109      24.534 -23.567  -8.925  1.00  0.90           C  
ATOM   1664  C   ALA A 109      25.059 -23.901  -7.545  1.00  0.90           C  
ATOM   1665  O   ALA A 109      26.082 -24.580  -7.429  1.00  0.90           O  
ATOM   1666  CB  ALA A 109      24.842 -22.117  -9.247  1.00  0.90           C  
ATOM   1667  H   ALA A 109      22.500 -23.023  -9.257  1.00  0.90           H  
ATOM   1668  HA  ALA A 109      25.033 -24.214  -9.646  1.00  0.90           H  
ATOM   1669 1HB  ALA A 109      25.901 -21.952  -9.194  1.00  0.90           H  
ATOM   1670 2HB  ALA A 109      24.487 -21.893 -10.234  1.00  0.90           H  
ATOM   1671 3HB  ALA A 109      24.339 -21.475  -8.527  1.00  0.90           H  
ATOM   1672  N   SER A 110      24.333 -23.506  -6.484  1.00  0.92           N  
ATOM   1673  CA  SER A 110      24.816 -23.788  -5.141  1.00  0.92           C  
ATOM   1674  C   SER A 110      24.880 -25.278  -4.905  1.00  0.92           C  
ATOM   1675  O   SER A 110      25.752 -25.755  -4.189  1.00  0.92           O  
ATOM   1676  CB  SER A 110      23.902 -23.218  -4.087  1.00  0.92           C  
ATOM   1677  OG  SER A 110      22.704 -23.938  -4.026  1.00  0.92           O  
ATOM   1678  H   SER A 110      23.480 -22.962  -6.608  1.00  0.92           H  
ATOM   1679  HA  SER A 110      25.809 -23.364  -5.025  1.00  0.92           H  
ATOM   1680 1HB  SER A 110      24.402 -23.252  -3.123  1.00  0.92           H  
ATOM   1681 2HB  SER A 110      23.677 -22.201  -4.296  1.00  0.92           H  
ATOM   1682  HG  SER A 110      22.416 -24.073  -4.942  1.00  0.92           H  
ATOM   1683  N   GLY A 111      24.001 -26.032  -5.562  1.00  0.94           N  
ATOM   1684  CA  GLY A 111      23.999 -27.468  -5.407  1.00  0.94           C  
ATOM   1685  C   GLY A 111      25.333 -28.033  -5.839  1.00  0.94           C  
ATOM   1686  O   GLY A 111      26.009 -28.734  -5.077  1.00  0.94           O  
ATOM   1687  H   GLY A 111      23.286 -25.589  -6.139  1.00  0.94           H  
ATOM   1688 1HA  GLY A 111      23.810 -27.722  -4.372  1.00  0.94           H  
ATOM   1689 2HA  GLY A 111      23.198 -27.897  -6.008  1.00  0.94           H  
ATOM   1690  N   SER A 112      25.708 -27.727  -7.079  1.00  0.97           N  
ATOM   1691  CA  SER A 112      26.952 -28.237  -7.641  1.00  0.97           C  
ATOM   1692  C   SER A 112      28.174 -27.722  -6.862  1.00  0.97           C  
ATOM   1693  O   SER A 112      29.067 -28.501  -6.513  1.00  0.97           O  
ATOM   1694  CB  SER A 112      27.045 -27.866  -9.105  1.00  0.97           C  
ATOM   1695  OG  SER A 112      28.181 -28.440  -9.707  1.00  0.97           O  
ATOM   1696  H   SER A 112      25.087 -27.126  -7.634  1.00  0.97           H  
ATOM   1697  HA  SER A 112      26.941 -29.323  -7.567  1.00  0.97           H  
ATOM   1698 1HB  SER A 112      26.146 -28.200  -9.624  1.00  0.97           H  
ATOM   1699 2HB  SER A 112      27.092 -26.780  -9.200  1.00  0.97           H  
ATOM   1700  HG  SER A 112      28.985 -28.036  -9.294  1.00  0.97           H  
ATOM   1701  N   ILE A 113      28.176 -26.422  -6.540  1.00  1.02           N  
ATOM   1702  CA  ILE A 113      29.299 -25.790  -5.846  1.00  1.02           C  
ATOM   1703  C   ILE A 113      29.512 -26.392  -4.474  1.00  1.02           C  
ATOM   1704  O   ILE A 113      30.649 -26.684  -4.082  1.00  1.02           O  
ATOM   1705  CB  ILE A 113      29.011 -24.306  -5.641  1.00  1.02           C  
ATOM   1706  CG1 ILE A 113      29.006 -23.573  -6.962  1.00  1.02           C  
ATOM   1707  CG2 ILE A 113      30.055 -23.689  -4.704  1.00  1.02           C  
ATOM   1708  CD1 ILE A 113      28.389 -22.229  -6.816  1.00  1.02           C  
ATOM   1709  H   ILE A 113      27.392 -25.840  -6.830  1.00  1.02           H  
ATOM   1710  HA  ILE A 113      30.199 -25.920  -6.444  1.00  1.02           H  
ATOM   1711  HB  ILE A 113      28.028 -24.192  -5.202  1.00  1.02           H  
ATOM   1712 1HG1 ILE A 113      30.034 -23.455  -7.310  1.00  1.02           H  
ATOM   1713 2HG1 ILE A 113      28.463 -24.149  -7.707  1.00  1.02           H  
ATOM   1714 1HG2 ILE A 113      29.824 -22.652  -4.566  1.00  1.02           H  
ATOM   1715 2HG2 ILE A 113      30.037 -24.196  -3.738  1.00  1.02           H  
ATOM   1716 3HG2 ILE A 113      31.049 -23.781  -5.143  1.00  1.02           H  
ATOM   1717 1HD1 ILE A 113      28.403 -21.709  -7.758  1.00  1.02           H  
ATOM   1718 2HD1 ILE A 113      27.370 -22.350  -6.482  1.00  1.02           H  
ATOM   1719 3HD1 ILE A 113      28.929 -21.672  -6.089  1.00  1.02           H  
ATOM   1720  N   LEU A 114      28.435 -26.560  -3.718  1.00  1.08           N  
ATOM   1721  CA  LEU A 114      28.544 -27.161  -2.412  1.00  1.08           C  
ATOM   1722  C   LEU A 114      28.962 -28.613  -2.540  1.00  1.08           C  
ATOM   1723  O   LEU A 114      29.786 -29.075  -1.763  1.00  1.08           O  
ATOM   1724  CB  LEU A 114      27.249 -26.993  -1.650  1.00  1.08           C  
ATOM   1725  CG  LEU A 114      26.954 -25.586  -1.219  1.00  1.08           C  
ATOM   1726  CD1 LEU A 114      25.571 -25.534  -0.636  1.00  1.08           C  
ATOM   1727  CD2 LEU A 114      28.013 -25.154  -0.209  1.00  1.08           C  
ATOM   1728  H   LEU A 114      27.512 -26.282  -4.052  1.00  1.08           H  
ATOM   1729  HA  LEU A 114      29.313 -26.631  -1.859  1.00  1.08           H  
ATOM   1730 1HB  LEU A 114      26.456 -27.283  -2.320  1.00  1.08           H  
ATOM   1731 2HB  LEU A 114      27.247 -27.638  -0.783  1.00  1.08           H  
ATOM   1732  HG  LEU A 114      26.981 -24.917  -2.082  1.00  1.08           H  
ATOM   1733 1HD1 LEU A 114      25.365 -24.512  -0.328  1.00  1.08           H  
ATOM   1734 2HD1 LEU A 114      24.845 -25.847  -1.394  1.00  1.08           H  
ATOM   1735 3HD1 LEU A 114      25.506 -26.195   0.224  1.00  1.08           H  
ATOM   1736 1HD2 LEU A 114      27.812 -24.134   0.113  1.00  1.08           H  
ATOM   1737 2HD2 LEU A 114      27.988 -25.820   0.654  1.00  1.08           H  
ATOM   1738 3HD2 LEU A 114      29.000 -25.199  -0.676  1.00  1.08           H  
ATOM   1739  N   HIS A 115      28.472 -29.329  -3.558  1.00  1.15           N  
ATOM   1740  CA  HIS A 115      28.889 -30.715  -3.751  1.00  1.15           C  
ATOM   1741  C   HIS A 115      30.416 -30.734  -3.889  1.00  1.15           C  
ATOM   1742  O   HIS A 115      31.105 -31.500  -3.207  1.00  1.15           O  
ATOM   1743  CB  HIS A 115      28.210 -31.320  -4.986  1.00  1.15           C  
ATOM   1744  CG  HIS A 115      28.555 -32.743  -5.278  1.00  1.15           C  
ATOM   1745  ND1 HIS A 115      28.051 -33.786  -4.550  1.00  1.15           N  
ATOM   1746  CD2 HIS A 115      29.346 -33.291  -6.228  1.00  1.15           C  
ATOM   1747  CE1 HIS A 115      28.515 -34.927  -5.025  1.00  1.15           C  
ATOM   1748  NE2 HIS A 115      29.307 -34.658  -6.054  1.00  1.15           N  
ATOM   1749  H   HIS A 115      27.771 -28.939  -4.189  1.00  1.15           H  
ATOM   1750  HA  HIS A 115      28.612 -31.316  -2.885  1.00  1.15           H  
ATOM   1751 1HB  HIS A 115      27.136 -31.257  -4.857  1.00  1.15           H  
ATOM   1752 2HB  HIS A 115      28.456 -30.742  -5.858  1.00  1.15           H  
ATOM   1753  HD1 HIS A 115      27.420 -33.692  -3.768  1.00  1.15           H  
ATOM   1754  HD2 HIS A 115      29.947 -32.857  -7.028  1.00  1.15           H  
ATOM   1755  HE1 HIS A 115      28.224 -35.874  -4.568  1.00  1.15           H  
ATOM   1756  N   HIS A 116      30.949 -29.853  -4.744  1.00  1.25           N  
ATOM   1757  CA  HIS A 116      32.391 -29.738  -4.932  1.00  1.25           C  
ATOM   1758  C   HIS A 116      33.080 -29.370  -3.606  1.00  1.25           C  
ATOM   1759  O   HIS A 116      34.078 -29.992  -3.229  1.00  1.25           O  
ATOM   1760  CB  HIS A 116      32.736 -28.712  -6.030  1.00  1.25           C  
ATOM   1761  CG  HIS A 116      34.218 -28.600  -6.282  1.00  1.25           C  
ATOM   1762  ND1 HIS A 116      34.769 -27.820  -7.290  1.00  1.25           N  
ATOM   1763  CD2 HIS A 116      35.247 -29.171  -5.644  1.00  1.25           C  
ATOM   1764  CE1 HIS A 116      36.090 -27.921  -7.243  1.00  1.25           C  
ATOM   1765  NE2 HIS A 116      36.406 -28.733  -6.248  1.00  1.25           N  
ATOM   1766  H   HIS A 116      30.327 -29.252  -5.290  1.00  1.25           H  
ATOM   1767  HA  HIS A 116      32.786 -30.699  -5.252  1.00  1.25           H  
ATOM   1768 1HB  HIS A 116      32.236 -28.987  -6.965  1.00  1.25           H  
ATOM   1769 2HB  HIS A 116      32.360 -27.729  -5.746  1.00  1.25           H  
ATOM   1770  HD2 HIS A 116      35.165 -29.846  -4.803  1.00  1.25           H  
ATOM   1771  HE1 HIS A 116      36.794 -27.413  -7.905  1.00  1.25           H  
ATOM   1772  HE2 HIS A 116      37.359 -29.010  -5.937  1.00  1.25           H  
ATOM   1773  N   THR A 117      32.548 -28.369  -2.897  1.00  1.38           N  
ATOM   1774  CA  THR A 117      33.126 -27.914  -1.637  1.00  1.38           C  
ATOM   1775  C   THR A 117      33.246 -29.101  -0.681  1.00  1.38           C  
ATOM   1776  O   THR A 117      34.268 -29.287  -0.021  1.00  1.38           O  
ATOM   1777  CB  THR A 117      32.233 -26.848  -0.970  1.00  1.38           C  
ATOM   1778  OG1 THR A 117      32.013 -25.763  -1.866  1.00  1.38           O  
ATOM   1779  CG2 THR A 117      32.904 -26.301   0.255  1.00  1.38           C  
ATOM   1780  H   THR A 117      31.727 -27.889  -3.256  1.00  1.38           H  
ATOM   1781  HA  THR A 117      34.121 -27.511  -1.821  1.00  1.38           H  
ATOM   1782  HB  THR A 117      31.284 -27.292  -0.690  1.00  1.38           H  
ATOM   1783  HG1 THR A 117      31.664 -26.117  -2.718  1.00  1.38           H  
ATOM   1784 1HG2 THR A 117      32.262 -25.551   0.716  1.00  1.38           H  
ATOM   1785 2HG2 THR A 117      33.079 -27.092   0.944  1.00  1.38           H  
ATOM   1786 3HG2 THR A 117      33.854 -25.846  -0.023  1.00  1.38           H  
ATOM   1787  N   PHE A 118      32.187 -29.908  -0.600  1.00  1.53           N  
ATOM   1788  CA  PHE A 118      32.187 -31.070   0.269  1.00  1.53           C  
ATOM   1789  C   PHE A 118      33.224 -32.083  -0.196  1.00  1.53           C  
ATOM   1790  O   PHE A 118      33.956 -32.645   0.622  1.00  1.53           O  
ATOM   1791  CB  PHE A 118      30.797 -31.716   0.302  1.00  1.53           C  
ATOM   1792  CG  PHE A 118      29.761 -30.961   1.122  1.00  1.53           C  
ATOM   1793  CD1 PHE A 118      28.607 -30.471   0.535  1.00  1.53           C  
ATOM   1794  CD2 PHE A 118      29.943 -30.746   2.463  1.00  1.53           C  
ATOM   1795  CE1 PHE A 118      27.661 -29.785   1.262  1.00  1.53           C  
ATOM   1796  CE2 PHE A 118      29.007 -30.060   3.209  1.00  1.53           C  
ATOM   1797  CZ  PHE A 118      27.859 -29.575   2.603  1.00  1.53           C  
ATOM   1798  H   PHE A 118      31.363 -29.700  -1.155  1.00  1.53           H  
ATOM   1799  HA  PHE A 118      32.444 -30.756   1.270  1.00  1.53           H  
ATOM   1800 1HB  PHE A 118      30.421 -31.790  -0.717  1.00  1.53           H  
ATOM   1801 2HB  PHE A 118      30.866 -32.725   0.682  1.00  1.53           H  
ATOM   1802  HD1 PHE A 118      28.447 -30.644  -0.524  1.00  1.53           H  
ATOM   1803  HD2 PHE A 118      30.834 -31.123   2.930  1.00  1.53           H  
ATOM   1804  HE1 PHE A 118      26.761 -29.417   0.774  1.00  1.53           H  
ATOM   1805  HE2 PHE A 118      29.171 -29.899   4.274  1.00  1.53           H  
ATOM   1806  HZ  PHE A 118      27.117 -29.034   3.188  1.00  1.53           H  
ATOM   1807  N   ALA A 119      33.362 -32.271  -1.511  1.00  1.68           N  
ATOM   1808  CA  ALA A 119      34.330 -33.236  -2.023  1.00  1.68           C  
ATOM   1809  C   ALA A 119      35.748 -32.878  -1.573  1.00  1.68           C  
ATOM   1810  O   ALA A 119      36.527 -33.752  -1.173  1.00  1.68           O  
ATOM   1811  CB  ALA A 119      34.260 -33.288  -3.540  1.00  1.68           C  
ATOM   1812  H   ALA A 119      32.744 -31.784  -2.162  1.00  1.68           H  
ATOM   1813  HA  ALA A 119      34.074 -34.215  -1.619  1.00  1.68           H  
ATOM   1814 1HB  ALA A 119      34.964 -34.029  -3.910  1.00  1.68           H  
ATOM   1815 2HB  ALA A 119      33.246 -33.558  -3.843  1.00  1.68           H  
ATOM   1816 3HB  ALA A 119      34.512 -32.318  -3.950  1.00  1.68           H  
ATOM   1817  N   GLU A 120      36.058 -31.579  -1.542  1.00  1.79           N  
ATOM   1818  CA  GLU A 120      37.373 -31.081  -1.115  1.00  1.79           C  
ATOM   1819  C   GLU A 120      37.664 -31.411   0.358  1.00  1.79           C  
ATOM   1820  O   GLU A 120      38.823 -31.399   0.782  1.00  1.79           O  
ATOM   1821  CB  GLU A 120      37.495 -29.565  -1.345  1.00  1.79           C  
ATOM   1822  CG  GLU A 120      37.564 -29.111  -2.823  1.00  1.79           C  
ATOM   1823  CD  GLU A 120      38.880 -29.423  -3.580  1.00  1.79           C  
ATOM   1824  OE1 GLU A 120      39.882 -29.683  -2.934  1.00  1.79           O  
ATOM   1825  OE2 GLU A 120      38.872 -29.382  -4.806  1.00  1.79           O  
ATOM   1826  H   GLU A 120      35.357 -30.914  -1.882  1.00  1.79           H  
ATOM   1827  HA  GLU A 120      38.130 -31.575  -1.723  1.00  1.79           H  
ATOM   1828 1HB  GLU A 120      36.639 -29.067  -0.896  1.00  1.79           H  
ATOM   1829 2HB  GLU A 120      38.382 -29.195  -0.836  1.00  1.79           H  
ATOM   1830 1HG  GLU A 120      36.776 -29.638  -3.315  1.00  1.79           H  
ATOM   1831 2HG  GLU A 120      37.340 -28.047  -2.888  1.00  1.79           H  
ATOM   1832  N   MET A 121      36.602 -31.645   1.142  1.00  1.82           N  
ATOM   1833  CA  MET A 121      36.666 -31.949   2.567  1.00  1.82           C  
ATOM   1834  C   MET A 121      36.439 -33.444   2.828  1.00  1.82           C  
ATOM   1835  O   MET A 121      36.268 -33.856   3.978  1.00  1.82           O  
ATOM   1836  CB  MET A 121      35.596 -31.144   3.309  1.00  1.82           C  
ATOM   1837  CG  MET A 121      35.777 -29.632   3.241  1.00  1.82           C  
ATOM   1838  SD  MET A 121      34.596 -28.727   4.279  1.00  1.82           S  
ATOM   1839  CE  MET A 121      33.068 -29.016   3.417  1.00  1.82           C  
ATOM   1840  H   MET A 121      35.678 -31.660   0.720  1.00  1.82           H  
ATOM   1841  HA  MET A 121      37.655 -31.686   2.938  1.00  1.82           H  
ATOM   1842 1HB  MET A 121      34.618 -31.378   2.882  1.00  1.82           H  
ATOM   1843 2HB  MET A 121      35.574 -31.440   4.356  1.00  1.82           H  
ATOM   1844 1HG  MET A 121      36.787 -29.372   3.555  1.00  1.82           H  
ATOM   1845 2HG  MET A 121      35.648 -29.303   2.207  1.00  1.82           H  
ATOM   1846 1HE  MET A 121      32.247 -28.518   3.930  1.00  1.82           H  
ATOM   1847 2HE  MET A 121      33.148 -28.651   2.418  1.00  1.82           H  
ATOM   1848 3HE  MET A 121      32.889 -30.067   3.385  1.00  1.82           H  
ATOM   1849  N   SER A 122      36.420 -34.243   1.754  1.00  1.74           N  
ATOM   1850  CA  SER A 122      36.144 -35.683   1.773  1.00  1.74           C  
ATOM   1851  C   SER A 122      34.759 -36.041   2.330  1.00  1.74           C  
ATOM   1852  O   SER A 122      34.579 -37.103   2.932  1.00  1.74           O  
ATOM   1853  CB  SER A 122      37.208 -36.431   2.563  1.00  1.74           C  
ATOM   1854  OG  SER A 122      38.482 -36.256   1.999  1.00  1.74           O  
ATOM   1855  H   SER A 122      36.581 -33.838   0.833  1.00  1.74           H  
ATOM   1856  HA  SER A 122      36.184 -36.033   0.740  1.00  1.74           H  
ATOM   1857 1HB  SER A 122      37.214 -36.105   3.598  1.00  1.74           H  
ATOM   1858 2HB  SER A 122      36.958 -37.490   2.566  1.00  1.74           H  
ATOM   1859  HG  SER A 122      38.379 -36.427   1.059  1.00  1.74           H  
ATOM   1860  N   LEU A 123      33.779 -35.170   2.085  1.00  1.58           N  
ATOM   1861  CA  LEU A 123      32.396 -35.380   2.493  1.00  1.58           C  
ATOM   1862  C   LEU A 123      31.556 -35.616   1.236  1.00  1.58           C  
ATOM   1863  O   LEU A 123      31.941 -35.181   0.152  1.00  1.58           O  
ATOM   1864  CB  LEU A 123      31.901 -34.176   3.300  1.00  1.58           C  
ATOM   1865  CG  LEU A 123      32.745 -33.833   4.547  1.00  1.58           C  
ATOM   1866  CD1 LEU A 123      32.190 -32.603   5.215  1.00  1.58           C  
ATOM   1867  CD2 LEU A 123      32.759 -35.006   5.492  1.00  1.58           C  
ATOM   1868  H   LEU A 123      34.001 -34.312   1.583  1.00  1.58           H  
ATOM   1869  HA  LEU A 123      32.341 -36.268   3.120  1.00  1.58           H  
ATOM   1870 1HB  LEU A 123      31.933 -33.308   2.660  1.00  1.58           H  
ATOM   1871 2HB  LEU A 123      30.871 -34.348   3.610  1.00  1.58           H  
ATOM   1872  HG  LEU A 123      33.760 -33.612   4.241  1.00  1.58           H  
ATOM   1873 1HD1 LEU A 123      32.801 -32.354   6.083  1.00  1.58           H  
ATOM   1874 2HD1 LEU A 123      32.208 -31.791   4.532  1.00  1.58           H  
ATOM   1875 3HD1 LEU A 123      31.165 -32.788   5.532  1.00  1.58           H  
ATOM   1876 1HD2 LEU A 123      33.367 -34.762   6.364  1.00  1.58           H  
ATOM   1877 2HD2 LEU A 123      31.743 -35.231   5.809  1.00  1.58           H  
ATOM   1878 3HD2 LEU A 123      33.184 -35.876   4.989  1.00  1.58           H  
ATOM   1879  N   ASN A 124      30.417 -36.302   1.352  1.00  1.37           N  
ATOM   1880  CA  ASN A 124      29.614 -36.558   0.152  1.00  1.37           C  
ATOM   1881  C   ASN A 124      28.133 -36.225   0.290  1.00  1.37           C  
ATOM   1882  O   ASN A 124      27.345 -37.007   0.824  1.00  1.37           O  
ATOM   1883  CB  ASN A 124      29.781 -38.008  -0.278  1.00  1.37           C  
ATOM   1884  CG  ASN A 124      29.060 -38.357  -1.577  1.00  1.37           C  
ATOM   1885  OD1 ASN A 124      28.508 -37.493  -2.268  1.00  1.37           O  
ATOM   1886  ND2 ASN A 124      29.069 -39.626  -1.915  1.00  1.37           N  
ATOM   1887  H   ASN A 124      30.115 -36.648   2.251  1.00  1.37           H  
ATOM   1888  HA  ASN A 124      29.992 -35.924  -0.651  1.00  1.37           H  
ATOM   1889 1HB  ASN A 124      30.843 -38.222  -0.400  1.00  1.37           H  
ATOM   1890 2HB  ASN A 124      29.407 -38.661   0.511  1.00  1.37           H  
ATOM   1891 1HD2 ASN A 124      28.617 -39.924  -2.756  1.00  1.37           H  
ATOM   1892 2HD2 ASN A 124      29.528 -40.295  -1.331  1.00  1.37           H  
ATOM   1893  N   VAL A 125      27.775 -35.043  -0.193  1.00  1.18           N  
ATOM   1894  CA  VAL A 125      26.406 -34.555  -0.168  1.00  1.18           C  
ATOM   1895  C   VAL A 125      25.973 -34.317  -1.615  1.00  1.18           C  
ATOM   1896  O   VAL A 125      26.585 -33.481  -2.280  1.00  1.18           O  
ATOM   1897  CB  VAL A 125      26.308 -33.236   0.587  1.00  1.18           C  
ATOM   1898  CG1 VAL A 125      24.866 -32.745   0.590  1.00  1.18           C  
ATOM   1899  CG2 VAL A 125      26.858 -33.419   1.993  1.00  1.18           C  
ATOM   1900  H   VAL A 125      28.494 -34.465  -0.605  1.00  1.18           H  
ATOM   1901  HA  VAL A 125      25.780 -35.275   0.343  1.00  1.18           H  
ATOM   1902  HB  VAL A 125      26.883 -32.498   0.065  1.00  1.18           H  
ATOM   1903 1HG1 VAL A 125      24.807 -31.789   1.106  1.00  1.18           H  
ATOM   1904 2HG1 VAL A 125      24.523 -32.624  -0.437  1.00  1.18           H  
ATOM   1905 3HG1 VAL A 125      24.235 -33.472   1.097  1.00  1.18           H  
ATOM   1906 1HG2 VAL A 125      26.804 -32.476   2.530  1.00  1.18           H  
ATOM   1907 2HG2 VAL A 125      26.270 -34.169   2.518  1.00  1.18           H  
ATOM   1908 3HG2 VAL A 125      27.898 -33.742   1.941  1.00  1.18           H  
ATOM   1909  N   PRO A 126      24.959 -35.012  -2.147  1.00  1.02           N  
ATOM   1910  CA  PRO A 126      24.494 -34.874  -3.514  1.00  1.02           C  
ATOM   1911  C   PRO A 126      24.151 -33.426  -3.789  1.00  1.02           C  
ATOM   1912  O   PRO A 126      23.613 -32.747  -2.913  1.00  1.02           O  
ATOM   1913  CB  PRO A 126      23.254 -35.774  -3.544  1.00  1.02           C  
ATOM   1914  CG  PRO A 126      23.513 -36.805  -2.466  1.00  1.02           C  
ATOM   1915  CD  PRO A 126      24.259 -36.056  -1.373  1.00  1.02           C  
ATOM   1916  HA  PRO A 126      25.273 -35.235  -4.206  1.00  1.02           H  
ATOM   1917 1HB  PRO A 126      22.353 -35.176  -3.350  1.00  1.02           H  
ATOM   1918 2HB  PRO A 126      23.134 -36.218  -4.541  1.00  1.02           H  
ATOM   1919 1HG  PRO A 126      22.562 -37.235  -2.115  1.00  1.02           H  
ATOM   1920 2HG  PRO A 126      24.104 -37.638  -2.878  1.00  1.02           H  
ATOM   1921 1HD  PRO A 126      23.568 -35.614  -0.639  1.00  1.02           H  
ATOM   1922 2HD  PRO A 126      24.971 -36.770  -0.923  1.00  1.02           H  
ATOM   1923  N   ALA A 127      24.412 -32.973  -5.013  1.00  0.91           N  
ATOM   1924  CA  ALA A 127      24.157 -31.588  -5.397  1.00  0.91           C  
ATOM   1925  C   ALA A 127      22.705 -31.187  -5.189  1.00  0.91           C  
ATOM   1926  O   ALA A 127      22.412 -30.061  -4.789  1.00  0.91           O  
ATOM   1927  CB  ALA A 127      24.525 -31.392  -6.857  1.00  0.91           C  
ATOM   1928  H   ALA A 127      24.841 -33.592  -5.688  1.00  0.91           H  
ATOM   1929  HA  ALA A 127      24.777 -30.946  -4.775  1.00  0.91           H  
ATOM   1930 1HB  ALA A 127      24.361 -30.360  -7.143  1.00  0.91           H  
ATOM   1931 2HB  ALA A 127      25.577 -31.646  -6.999  1.00  0.91           H  
ATOM   1932 3HB  ALA A 127      23.906 -32.035  -7.477  1.00  0.91           H  
ATOM   1933  N   ARG A 128      21.779 -32.103  -5.432  1.00  0.85           N  
ATOM   1934  CA  ARG A 128      20.380 -31.761  -5.241  1.00  0.85           C  
ATOM   1935  C   ARG A 128      20.094 -31.440  -3.772  1.00  0.85           C  
ATOM   1936  O   ARG A 128      19.446 -30.433  -3.457  1.00  0.85           O  
ATOM   1937  CB  ARG A 128      19.513 -32.914  -5.710  1.00  0.85           C  
ATOM   1938  CG  ARG A 128      19.469 -33.100  -7.214  1.00  0.85           C  
ATOM   1939  CD  ARG A 128      18.569 -34.217  -7.598  1.00  0.85           C  
ATOM   1940  NE  ARG A 128      18.333 -34.249  -9.027  1.00  0.85           N  
ATOM   1941  CZ  ARG A 128      19.004 -34.975  -9.942  1.00  0.85           C  
ATOM   1942  NH1 ARG A 128      19.988 -35.766  -9.575  1.00  0.85           N  
ATOM   1943  NH2 ARG A 128      18.665 -34.886 -11.218  1.00  0.85           N  
ATOM   1944  H   ARG A 128      22.046 -33.023  -5.748  1.00  0.85           H  
ATOM   1945  HA  ARG A 128      20.149 -30.882  -5.844  1.00  0.85           H  
ATOM   1946 1HB  ARG A 128      19.883 -33.841  -5.278  1.00  0.85           H  
ATOM   1947 2HB  ARG A 128      18.498 -32.785  -5.365  1.00  0.85           H  
ATOM   1948 1HG  ARG A 128      19.094 -32.184  -7.686  1.00  0.85           H  
ATOM   1949 2HG  ARG A 128      20.471 -33.313  -7.588  1.00  0.85           H  
ATOM   1950 1HD  ARG A 128      19.008 -35.167  -7.301  1.00  0.85           H  
ATOM   1951 2HD  ARG A 128      17.606 -34.086  -7.101  1.00  0.85           H  
ATOM   1952  HE  ARG A 128      17.576 -33.645  -9.348  1.00  0.85           H  
ATOM   1953 1HH1 ARG A 128      20.242 -35.832  -8.601  1.00  0.85           H  
ATOM   1954 2HH1 ARG A 128      20.486 -36.308 -10.266  1.00  0.85           H  
ATOM   1955 1HH2 ARG A 128      17.902 -34.270 -11.499  1.00  0.85           H  
ATOM   1956 2HH2 ARG A 128      19.158 -35.425 -11.912  1.00  0.85           H  
ATOM   1957  N   ALA A 129      20.622 -32.278  -2.873  1.00  0.82           N  
ATOM   1958  CA  ALA A 129      20.448 -32.088  -1.439  1.00  0.82           C  
ATOM   1959  C   ALA A 129      21.135 -30.823  -0.978  1.00  0.82           C  
ATOM   1960  O   ALA A 129      20.604 -30.069  -0.156  1.00  0.82           O  
ATOM   1961  CB  ALA A 129      21.022 -33.266  -0.676  1.00  0.82           C  
ATOM   1962  H   ALA A 129      21.171 -33.060  -3.196  1.00  0.82           H  
ATOM   1963  HA  ALA A 129      19.383 -31.998  -1.232  1.00  0.82           H  
ATOM   1964 1HB  ALA A 129      20.876 -33.118   0.391  1.00  0.82           H  
ATOM   1965 2HB  ALA A 129      20.524 -34.181  -0.989  1.00  0.82           H  
ATOM   1966 3HB  ALA A 129      22.088 -33.347  -0.888  1.00  0.82           H  
ATOM   1967  N   ALA A 130      22.329 -30.590  -1.523  1.00  0.81           N  
ATOM   1968  CA  ALA A 130      23.118 -29.435  -1.167  1.00  0.81           C  
ATOM   1969  C   ALA A 130      22.386 -28.150  -1.539  1.00  0.81           C  
ATOM   1970  O   ALA A 130      22.360 -27.196  -0.754  1.00  0.81           O  
ATOM   1971  CB  ALA A 130      24.464 -29.522  -1.850  1.00  0.81           C  
ATOM   1972  H   ALA A 130      22.713 -31.258  -2.192  1.00  0.81           H  
ATOM   1973  HA  ALA A 130      23.266 -29.442  -0.088  1.00  0.81           H  
ATOM   1974 1HB  ALA A 130      25.037 -28.689  -1.550  1.00  0.81           H  
ATOM   1975 2HB  ALA A 130      24.972 -30.441  -1.557  1.00  0.81           H  
ATOM   1976 3HB  ALA A 130      24.332 -29.515  -2.923  1.00  0.81           H  
ATOM   1977  N   GLY A 131      21.734 -28.165  -2.711  1.00  0.82           N  
ATOM   1978  CA  GLY A 131      20.953 -27.046  -3.233  1.00  0.82           C  
ATOM   1979  C   GLY A 131      19.779 -26.749  -2.314  1.00  0.82           C  
ATOM   1980  O   GLY A 131      19.533 -25.600  -1.938  1.00  0.82           O  
ATOM   1981  H   GLY A 131      21.816 -28.993  -3.302  1.00  0.82           H  
ATOM   1982 1HA  GLY A 131      21.589 -26.168  -3.325  1.00  0.82           H  
ATOM   1983 2HA  GLY A 131      20.593 -27.293  -4.232  1.00  0.82           H  
ATOM   1984  N   PHE A 132      19.053 -27.804  -1.946  1.00  0.83           N  
ATOM   1985  CA  PHE A 132      17.907 -27.699  -1.053  1.00  0.83           C  
ATOM   1986  C   PHE A 132      18.345 -27.058   0.264  1.00  0.83           C  
ATOM   1987  O   PHE A 132      17.741 -26.083   0.727  1.00  0.83           O  
ATOM   1988  CB  PHE A 132      17.352 -29.101  -0.818  1.00  0.83           C  
ATOM   1989  CG  PHE A 132      16.169 -29.233   0.067  1.00  0.83           C  
ATOM   1990  CD1 PHE A 132      14.916 -28.954  -0.420  1.00  0.83           C  
ATOM   1991  CD2 PHE A 132      16.295 -29.674   1.371  1.00  0.83           C  
ATOM   1992  CE1 PHE A 132      13.798 -29.097   0.366  1.00  0.83           C  
ATOM   1993  CE2 PHE A 132      15.181 -29.829   2.169  1.00  0.83           C  
ATOM   1994  CZ  PHE A 132      13.927 -29.538   1.663  1.00  0.83           C  
ATOM   1995  H   PHE A 132      19.301 -28.725  -2.315  1.00  0.83           H  
ATOM   1996  HA  PHE A 132      17.146 -27.074  -1.519  1.00  0.83           H  
ATOM   1997 1HB  PHE A 132      17.104 -29.521  -1.765  1.00  0.83           H  
ATOM   1998 2HB  PHE A 132      18.136 -29.721  -0.404  1.00  0.83           H  
ATOM   1999  HD1 PHE A 132      14.825 -28.624  -1.442  1.00  0.83           H  
ATOM   2000  HD2 PHE A 132      17.288 -29.905   1.761  1.00  0.83           H  
ATOM   2001  HE1 PHE A 132      12.815 -28.870  -0.040  1.00  0.83           H  
ATOM   2002  HE2 PHE A 132      15.289 -30.178   3.196  1.00  0.83           H  
ATOM   2003  HZ  PHE A 132      13.044 -29.657   2.289  1.00  0.83           H  
ATOM   2004  N   GLY A 133      19.431 -27.588   0.842  1.00  0.86           N  
ATOM   2005  CA  GLY A 133      19.988 -27.086   2.090  1.00  0.86           C  
ATOM   2006  C   GLY A 133      20.306 -25.603   1.967  1.00  0.86           C  
ATOM   2007  O   GLY A 133      19.843 -24.793   2.774  1.00  0.86           O  
ATOM   2008  H   GLY A 133      19.888 -28.387   0.398  1.00  0.86           H  
ATOM   2009 1HA  GLY A 133      19.276 -27.250   2.898  1.00  0.86           H  
ATOM   2010 2HA  GLY A 133      20.894 -27.642   2.327  1.00  0.86           H  
ATOM   2011  N   PHE A 134      21.076 -25.246   0.942  1.00  0.89           N  
ATOM   2012  CA  PHE A 134      21.442 -23.863   0.694  1.00  0.89           C  
ATOM   2013  C   PHE A 134      20.246 -22.954   0.624  1.00  0.89           C  
ATOM   2014  O   PHE A 134      20.207 -21.914   1.291  1.00  0.89           O  
ATOM   2015  CB  PHE A 134      22.172 -23.754  -0.634  1.00  0.89           C  
ATOM   2016  CG  PHE A 134      22.377 -22.359  -1.126  1.00  0.89           C  
ATOM   2017  CD1 PHE A 134      23.421 -21.554  -0.704  1.00  0.89           C  
ATOM   2018  CD2 PHE A 134      21.485 -21.854  -2.064  1.00  0.89           C  
ATOM   2019  CE1 PHE A 134      23.551 -20.274  -1.220  1.00  0.89           C  
ATOM   2020  CE2 PHE A 134      21.616 -20.608  -2.565  1.00  0.89           C  
ATOM   2021  CZ  PHE A 134      22.635 -19.809  -2.152  1.00  0.89           C  
ATOM   2022  H   PHE A 134      21.425 -25.961   0.304  1.00  0.89           H  
ATOM   2023  HA  PHE A 134      22.093 -23.525   1.499  1.00  0.89           H  
ATOM   2024 1HB  PHE A 134      23.122 -24.226  -0.550  1.00  0.89           H  
ATOM   2025 2HB  PHE A 134      21.623 -24.300  -1.396  1.00  0.89           H  
ATOM   2026  HD1 PHE A 134      24.136 -21.934   0.026  1.00  0.89           H  
ATOM   2027  HD2 PHE A 134      20.669 -22.491  -2.410  1.00  0.89           H  
ATOM   2028  HE1 PHE A 134      24.370 -19.641  -0.895  1.00  0.89           H  
ATOM   2029  HE2 PHE A 134      20.916 -20.260  -3.299  1.00  0.89           H  
ATOM   2030  HZ  PHE A 134      22.719 -18.819  -2.571  1.00  0.89           H  
ATOM   2031  N   ALA A 135      19.254 -23.336  -0.176  1.00  0.93           N  
ATOM   2032  CA  ALA A 135      18.109 -22.479  -0.342  1.00  0.93           C  
ATOM   2033  C   ALA A 135      17.445 -22.215   0.988  1.00  0.93           C  
ATOM   2034  O   ALA A 135      17.091 -21.074   1.275  1.00  0.93           O  
ATOM   2035  CB  ALA A 135      17.115 -23.128  -1.280  1.00  0.93           C  
ATOM   2036  H   ALA A 135      19.316 -24.214  -0.692  1.00  0.93           H  
ATOM   2037  HA  ALA A 135      18.449 -21.535  -0.756  1.00  0.93           H  
ATOM   2038 1HB  ALA A 135      16.260 -22.468  -1.420  1.00  0.93           H  
ATOM   2039 2HB  ALA A 135      17.592 -23.316  -2.233  1.00  0.93           H  
ATOM   2040 3HB  ALA A 135      16.785 -24.076  -0.851  1.00  0.93           H  
ATOM   2041  N   LEU A 136      17.336 -23.237   1.834  1.00  0.97           N  
ATOM   2042  CA  LEU A 136      16.693 -23.063   3.125  1.00  0.97           C  
ATOM   2043  C   LEU A 136      17.515 -22.201   4.082  1.00  0.97           C  
ATOM   2044  O   LEU A 136      16.972 -21.367   4.818  1.00  0.97           O  
ATOM   2045  CB  LEU A 136      16.425 -24.434   3.734  1.00  0.97           C  
ATOM   2046  CG  LEU A 136      15.378 -25.257   2.984  1.00  0.97           C  
ATOM   2047  CD1 LEU A 136      15.308 -26.625   3.582  1.00  0.97           C  
ATOM   2048  CD2 LEU A 136      14.042 -24.552   3.046  1.00  0.97           C  
ATOM   2049  H   LEU A 136      17.666 -24.167   1.556  1.00  0.97           H  
ATOM   2050  HA  LEU A 136      15.737 -22.575   2.957  1.00  0.97           H  
ATOM   2051 1HB  LEU A 136      17.360 -25.000   3.731  1.00  0.97           H  
ATOM   2052 2HB  LEU A 136      16.096 -24.309   4.762  1.00  0.97           H  
ATOM   2053  HG  LEU A 136      15.674 -25.364   1.942  1.00  0.97           H  
ATOM   2054 1HD1 LEU A 136      14.573 -27.197   3.044  1.00  0.97           H  
ATOM   2055 2HD1 LEU A 136      16.285 -27.106   3.500  1.00  0.97           H  
ATOM   2056 3HD1 LEU A 136      15.020 -26.554   4.626  1.00  0.97           H  
ATOM   2057 1HD2 LEU A 136      13.301 -25.141   2.504  1.00  0.97           H  
ATOM   2058 2HD2 LEU A 136      13.732 -24.445   4.086  1.00  0.97           H  
ATOM   2059 3HD2 LEU A 136      14.132 -23.566   2.589  1.00  0.97           H  
ATOM   2060  N   LEU A 137      18.834 -22.361   4.055  1.00  1.01           N  
ATOM   2061  CA  LEU A 137      19.684 -21.581   4.942  1.00  1.01           C  
ATOM   2062  C   LEU A 137      19.624 -20.101   4.612  1.00  1.01           C  
ATOM   2063  O   LEU A 137      19.540 -19.243   5.501  1.00  1.01           O  
ATOM   2064  CB  LEU A 137      21.126 -22.062   4.802  1.00  1.01           C  
ATOM   2065  CG  LEU A 137      21.406 -23.464   5.352  1.00  1.01           C  
ATOM   2066  CD1 LEU A 137      22.799 -23.894   4.937  1.00  1.01           C  
ATOM   2067  CD2 LEU A 137      21.265 -23.444   6.858  1.00  1.01           C  
ATOM   2068  H   LEU A 137      19.245 -23.061   3.433  1.00  1.01           H  
ATOM   2069  HA  LEU A 137      19.346 -21.728   5.966  1.00  1.01           H  
ATOM   2070 1HB  LEU A 137      21.381 -22.067   3.740  1.00  1.01           H  
ATOM   2071 2HB  LEU A 137      21.780 -21.359   5.309  1.00  1.01           H  
ATOM   2072  HG  LEU A 137      20.695 -24.165   4.943  1.00  1.01           H  
ATOM   2073 1HD1 LEU A 137      23.000 -24.894   5.320  1.00  1.01           H  
ATOM   2074 2HD1 LEU A 137      22.862 -23.903   3.850  1.00  1.01           H  
ATOM   2075 3HD1 LEU A 137      23.530 -23.197   5.340  1.00  1.01           H  
ATOM   2076 1HD2 LEU A 137      21.459 -24.442   7.252  1.00  1.01           H  
ATOM   2077 2HD2 LEU A 137      21.981 -22.740   7.280  1.00  1.01           H  
ATOM   2078 3HD2 LEU A 137      20.253 -23.139   7.122  1.00  1.01           H  
ATOM   2079  N   VAL A 138      19.622 -19.800   3.324  1.00  1.04           N  
ATOM   2080  CA  VAL A 138      19.633 -18.417   2.923  1.00  1.04           C  
ATOM   2081  C   VAL A 138      18.205 -17.877   3.059  1.00  1.04           C  
ATOM   2082  O   VAL A 138      18.006 -16.718   3.423  1.00  1.04           O  
ATOM   2083  CB  VAL A 138      20.216 -18.226   1.531  1.00  1.04           C  
ATOM   2084  CG1 VAL A 138      20.186 -16.799   1.236  1.00  1.04           C  
ATOM   2085  CG2 VAL A 138      21.618 -18.738   1.476  1.00  1.04           C  
ATOM   2086  H   VAL A 138      19.673 -20.543   2.621  1.00  1.04           H  
ATOM   2087  HA  VAL A 138      20.274 -17.863   3.611  1.00  1.04           H  
ATOM   2088  HB  VAL A 138      19.612 -18.759   0.799  1.00  1.04           H  
ATOM   2089 1HG1 VAL A 138      20.621 -16.621   0.267  1.00  1.04           H  
ATOM   2090 2HG1 VAL A 138      19.162 -16.431   1.277  1.00  1.04           H  
ATOM   2091 3HG1 VAL A 138      20.788 -16.301   1.983  1.00  1.04           H  
ATOM   2092 1HG2 VAL A 138      22.014 -18.570   0.481  1.00  1.04           H  
ATOM   2093 2HG2 VAL A 138      22.221 -18.217   2.199  1.00  1.04           H  
ATOM   2094 3HG2 VAL A 138      21.624 -19.807   1.699  1.00  1.04           H  
ATOM   2095  N   ALA A 139      17.200 -18.716   2.764  1.00  1.05           N  
ATOM   2096  CA  ALA A 139      15.806 -18.317   2.911  1.00  1.05           C  
ATOM   2097  C   ALA A 139      15.537 -17.842   4.322  1.00  1.05           C  
ATOM   2098  O   ALA A 139      14.821 -16.859   4.520  1.00  1.05           O  
ATOM   2099  CB  ALA A 139      14.885 -19.491   2.631  1.00  1.05           C  
ATOM   2100  H   ALA A 139      17.387 -19.656   2.425  1.00  1.05           H  
ATOM   2101  HA  ALA A 139      15.613 -17.495   2.234  1.00  1.05           H  
ATOM   2102 1HB  ALA A 139      13.862 -19.198   2.770  1.00  1.05           H  
ATOM   2103 2HB  ALA A 139      15.031 -19.844   1.614  1.00  1.05           H  
ATOM   2104 3HB  ALA A 139      15.110 -20.285   3.328  1.00  1.05           H  
ATOM   2105  N   PHE A 140      16.134 -18.514   5.306  1.00  1.07           N  
ATOM   2106  CA  PHE A 140      16.005 -18.099   6.690  1.00  1.07           C  
ATOM   2107  C   PHE A 140      16.496 -16.669   6.851  1.00  1.07           C  
ATOM   2108  O   PHE A 140      15.827 -15.849   7.476  1.00  1.07           O  
ATOM   2109  CB  PHE A 140      16.759 -19.013   7.635  1.00  1.07           C  
ATOM   2110  CG  PHE A 140      16.667 -18.543   9.054  1.00  1.07           C  
ATOM   2111  CD1 PHE A 140      15.534 -18.787   9.814  1.00  1.07           C  
ATOM   2112  CD2 PHE A 140      17.711 -17.843   9.628  1.00  1.07           C  
ATOM   2113  CE1 PHE A 140      15.453 -18.343  11.117  1.00  1.07           C  
ATOM   2114  CE2 PHE A 140      17.632 -17.402  10.925  1.00  1.07           C  
ATOM   2115  CZ  PHE A 140      16.499 -17.650  11.674  1.00  1.07           C  
ATOM   2116  H   PHE A 140      16.676 -19.353   5.089  1.00  1.07           H  
ATOM   2117  HA  PHE A 140      14.950 -18.131   6.961  1.00  1.07           H  
ATOM   2118 1HB  PHE A 140      16.360 -20.024   7.569  1.00  1.07           H  
ATOM   2119 2HB  PHE A 140      17.807 -19.052   7.351  1.00  1.07           H  
ATOM   2120  HD1 PHE A 140      14.702 -19.336   9.371  1.00  1.07           H  
ATOM   2121  HD2 PHE A 140      18.606 -17.644   9.035  1.00  1.07           H  
ATOM   2122  HE1 PHE A 140      14.559 -18.546  11.704  1.00  1.07           H  
ATOM   2123  HE2 PHE A 140      18.466 -16.856  11.361  1.00  1.07           H  
ATOM   2124  HZ  PHE A 140      16.437 -17.299  12.702  1.00  1.07           H  
ATOM   2125  N   VAL A 141      17.667 -16.359   6.282  1.00  1.11           N  
ATOM   2126  CA  VAL A 141      18.228 -15.008   6.392  1.00  1.11           C  
ATOM   2127  C   VAL A 141      17.243 -13.971   5.835  1.00  1.11           C  
ATOM   2128  O   VAL A 141      17.003 -12.923   6.452  1.00  1.11           O  
ATOM   2129  CB  VAL A 141      19.554 -14.930   5.596  1.00  1.11           C  
ATOM   2130  CG1 VAL A 141      20.063 -13.495   5.518  1.00  1.11           C  
ATOM   2131  CG2 VAL A 141      20.558 -15.853   6.230  1.00  1.11           C  
ATOM   2132  H   VAL A 141      18.185 -17.091   5.786  1.00  1.11           H  
ATOM   2133  HA  VAL A 141      18.419 -14.792   7.443  1.00  1.11           H  
ATOM   2134  HB  VAL A 141      19.379 -15.238   4.587  1.00  1.11           H  
ATOM   2135 1HG1 VAL A 141      20.978 -13.457   4.935  1.00  1.11           H  
ATOM   2136 2HG1 VAL A 141      19.313 -12.879   5.046  1.00  1.11           H  
ATOM   2137 3HG1 VAL A 141      20.257 -13.128   6.510  1.00  1.11           H  
ATOM   2138 1HG2 VAL A 141      21.477 -15.836   5.670  1.00  1.11           H  
ATOM   2139 2HG2 VAL A 141      20.747 -15.537   7.254  1.00  1.11           H  
ATOM   2140 3HG2 VAL A 141      20.157 -16.866   6.229  1.00  1.11           H  
ATOM   2141  N   VAL A 142      16.649 -14.283   4.677  1.00  1.17           N  
ATOM   2142  CA  VAL A 142      15.684 -13.380   4.046  1.00  1.17           C  
ATOM   2143  C   VAL A 142      14.429 -13.195   4.894  1.00  1.17           C  
ATOM   2144  O   VAL A 142      13.964 -12.066   5.098  1.00  1.17           O  
ATOM   2145  CB  VAL A 142      15.274 -13.910   2.663  1.00  1.17           C  
ATOM   2146  CG1 VAL A 142      14.118 -13.057   2.094  1.00  1.17           C  
ATOM   2147  CG2 VAL A 142      16.496 -13.901   1.739  1.00  1.17           C  
ATOM   2148  H   VAL A 142      16.900 -15.169   4.231  1.00  1.17           H  
ATOM   2149  HA  VAL A 142      16.149 -12.416   3.920  1.00  1.17           H  
ATOM   2150  HB  VAL A 142      14.906 -14.930   2.768  1.00  1.17           H  
ATOM   2151 1HG1 VAL A 142      13.814 -13.444   1.137  1.00  1.17           H  
ATOM   2152 2HG1 VAL A 142      13.268 -13.095   2.776  1.00  1.17           H  
ATOM   2153 3HG1 VAL A 142      14.446 -12.025   1.981  1.00  1.17           H  
ATOM   2154 1HG2 VAL A 142      16.234 -14.292   0.766  1.00  1.17           H  
ATOM   2155 2HG2 VAL A 142      16.871 -12.882   1.631  1.00  1.17           H  
ATOM   2156 3HG2 VAL A 142      17.266 -14.531   2.183  1.00  1.17           H  
ATOM   2157  N   TRP A 143      13.890 -14.303   5.393  1.00  1.28           N  
ATOM   2158  CA  TRP A 143      12.718 -14.275   6.249  1.00  1.28           C  
ATOM   2159  C   TRP A 143      12.937 -13.511   7.541  1.00  1.28           C  
ATOM   2160  O   TRP A 143      12.107 -12.685   7.935  1.00  1.28           O  
ATOM   2161  CB  TRP A 143      12.269 -15.696   6.596  1.00  1.28           C  
ATOM   2162  CG  TRP A 143      11.223 -15.722   7.660  1.00  1.28           C  
ATOM   2163  CD1 TRP A 143       9.898 -15.544   7.508  1.00  1.28           C  
ATOM   2164  CD2 TRP A 143      11.441 -15.956   9.076  1.00  1.28           C  
ATOM   2165  NE1 TRP A 143       9.257 -15.627   8.735  1.00  1.28           N  
ATOM   2166  CE2 TRP A 143      10.195 -15.879   9.698  1.00  1.28           C  
ATOM   2167  CE3 TRP A 143      12.584 -16.216   9.854  1.00  1.28           C  
ATOM   2168  CZ2 TRP A 143      10.051 -16.045  11.064  1.00  1.28           C  
ATOM   2169  CZ3 TRP A 143      12.437 -16.372  11.221  1.00  1.28           C  
ATOM   2170  CH2 TRP A 143      11.207 -16.290  11.811  1.00  1.28           C  
ATOM   2171  H   TRP A 143      14.317 -15.203   5.175  1.00  1.28           H  
ATOM   2172  HA  TRP A 143      11.914 -13.790   5.697  1.00  1.28           H  
ATOM   2173 1HB  TRP A 143      11.882 -16.190   5.704  1.00  1.28           H  
ATOM   2174 2HB  TRP A 143      13.131 -16.270   6.942  1.00  1.28           H  
ATOM   2175  HD1 TRP A 143       9.429 -15.348   6.564  1.00  1.28           H  
ATOM   2176  HE1 TRP A 143       8.240 -15.513   8.906  1.00  1.28           H  
ATOM   2177  HE3 TRP A 143      13.571 -16.283   9.387  1.00  1.28           H  
ATOM   2178  HZ2 TRP A 143       9.088 -15.988  11.553  1.00  1.28           H  
ATOM   2179  HZ3 TRP A 143      13.325 -16.560  11.815  1.00  1.28           H  
ATOM   2180  HH2 TRP A 143      11.128 -16.421  12.892  1.00  1.28           H  
ATOM   2181  N   LEU A 144      14.050 -13.792   8.210  1.00  1.43           N  
ATOM   2182  CA  LEU A 144      14.315 -13.212   9.508  1.00  1.43           C  
ATOM   2183  C   LEU A 144      14.395 -11.694   9.492  1.00  1.43           C  
ATOM   2184  O   LEU A 144      13.714 -11.036  10.282  1.00  1.43           O  
ATOM   2185  CB  LEU A 144      15.638 -13.758  10.043  1.00  1.43           C  
ATOM   2186  CG  LEU A 144      16.063 -13.213  11.376  1.00  1.43           C  
ATOM   2187  CD1 LEU A 144      15.042 -13.649  12.413  1.00  1.43           C  
ATOM   2188  CD2 LEU A 144      17.450 -13.697  11.701  1.00  1.43           C  
ATOM   2189  H   LEU A 144      14.714 -14.460   7.827  1.00  1.43           H  
ATOM   2190  HA  LEU A 144      13.510 -13.500  10.180  1.00  1.43           H  
ATOM   2191 1HB  LEU A 144      15.556 -14.842  10.130  1.00  1.43           H  
ATOM   2192 2HB  LEU A 144      16.423 -13.538   9.315  1.00  1.43           H  
ATOM   2193  HG  LEU A 144      16.066 -12.125  11.341  1.00  1.43           H  
ATOM   2194 1HD1 LEU A 144      15.320 -13.254  13.389  1.00  1.43           H  
ATOM   2195 2HD1 LEU A 144      14.057 -13.273  12.135  1.00  1.43           H  
ATOM   2196 3HD1 LEU A 144      15.017 -14.738  12.455  1.00  1.43           H  
ATOM   2197 1HD2 LEU A 144      17.760 -13.298  12.666  1.00  1.43           H  
ATOM   2198 2HD2 LEU A 144      17.450 -14.767  11.741  1.00  1.43           H  
ATOM   2199 3HD2 LEU A 144      18.140 -13.359  10.926  1.00  1.43           H  
ATOM   2200  N   SER A 145      15.239 -11.123   8.624  1.00  1.59           N  
ATOM   2201  CA  SER A 145      15.368  -9.668   8.599  1.00  1.59           C  
ATOM   2202  C   SER A 145      16.148  -9.142   7.412  1.00  1.59           C  
ATOM   2203  O   SER A 145      17.182  -9.697   7.038  1.00  1.59           O  
ATOM   2204  CB  SER A 145      16.050  -9.163   9.858  1.00  1.59           C  
ATOM   2205  OG  SER A 145      16.216  -7.764   9.805  1.00  1.59           O  
ATOM   2206  H   SER A 145      15.778 -11.702   7.971  1.00  1.59           H  
ATOM   2207  HA  SER A 145      14.362  -9.247   8.553  1.00  1.59           H  
ATOM   2208 1HB  SER A 145      15.477  -9.422  10.741  1.00  1.59           H  
ATOM   2209 2HB  SER A 145      17.023  -9.643   9.951  1.00  1.59           H  
ATOM   2210  HG  SER A 145      15.339  -7.395   9.968  1.00  1.59           H  
ATOM   2211  N   THR A 146      15.756  -7.967   6.932  1.00  1.75           N  
ATOM   2212  CA  THR A 146      16.485  -7.323   5.850  1.00  1.75           C  
ATOM   2213  C   THR A 146      17.841  -6.796   6.334  1.00  1.75           C  
ATOM   2214  O   THR A 146      18.736  -6.492   5.534  1.00  1.75           O  
ATOM   2215  CB  THR A 146      15.631  -6.203   5.235  1.00  1.75           C  
ATOM   2216  OG1 THR A 146      15.321  -5.216   6.226  1.00  1.75           O  
ATOM   2217  CG2 THR A 146      14.355  -6.797   4.714  1.00  1.75           C  
ATOM   2218  H   THR A 146      14.919  -7.537   7.296  1.00  1.75           H  
ATOM   2219  HA  THR A 146      16.664  -8.064   5.072  1.00  1.75           H  
ATOM   2220  HB  THR A 146      16.177  -5.733   4.417  1.00  1.75           H  
ATOM   2221  HG1 THR A 146      14.653  -4.612   5.884  1.00  1.75           H  
ATOM   2222 1HG2 THR A 146      13.740  -6.015   4.267  1.00  1.75           H  
ATOM   2223 2HG2 THR A 146      14.597  -7.544   3.969  1.00  1.75           H  
ATOM   2224 3HG2 THR A 146      13.813  -7.265   5.533  1.00  1.75           H  
ATOM   2225  N   LYS A 147      18.015  -6.693   7.658  1.00  1.87           N  
ATOM   2226  CA  LYS A 147      19.296  -6.266   8.187  1.00  1.87           C  
ATOM   2227  C   LYS A 147      20.281  -7.415   8.001  1.00  1.87           C  
ATOM   2228  O   LYS A 147      21.441  -7.212   7.638  1.00  1.87           O  
ATOM   2229  CB  LYS A 147      19.184  -5.887   9.665  1.00  1.87           C  
ATOM   2230  CG  LYS A 147      18.391  -4.607   9.943  1.00  1.87           C  
ATOM   2231  CD  LYS A 147      18.318  -4.331  11.442  1.00  1.87           C  
ATOM   2232  CE  LYS A 147      17.519  -3.073  11.756  1.00  1.87           C  
ATOM   2233  NZ  LYS A 147      17.410  -2.849  13.233  1.00  1.87           N  
ATOM   2234  H   LYS A 147      17.268  -6.952   8.299  1.00  1.87           H  
ATOM   2235  HA  LYS A 147      19.653  -5.406   7.620  1.00  1.87           H  
ATOM   2236 1HB  LYS A 147      18.704  -6.701  10.210  1.00  1.87           H  
ATOM   2237 2HB  LYS A 147      20.182  -5.761  10.084  1.00  1.87           H  
ATOM   2238 1HG  LYS A 147      18.867  -3.765   9.444  1.00  1.87           H  
ATOM   2239 2HG  LYS A 147      17.380  -4.718   9.549  1.00  1.87           H  
ATOM   2240 1HD  LYS A 147      17.848  -5.181  11.940  1.00  1.87           H  
ATOM   2241 2HD  LYS A 147      19.326  -4.215  11.837  1.00  1.87           H  
ATOM   2242 1HE  LYS A 147      18.010  -2.214  11.301  1.00  1.87           H  
ATOM   2243 2HE  LYS A 147      16.517  -3.169  11.336  1.00  1.87           H  
ATOM   2244 1HZ  LYS A 147      16.877  -2.012  13.415  1.00  1.87           H  
ATOM   2245 2HZ  LYS A 147      16.947  -3.640  13.660  1.00  1.87           H  
ATOM   2246 3HZ  LYS A 147      18.335  -2.750  13.628  1.00  1.87           H  
ATOM   2247  N   ALA A 148      19.799  -8.645   8.245  1.00  1.91           N  
ATOM   2248  CA  ALA A 148      20.614  -9.847   8.095  1.00  1.91           C  
ATOM   2249  C   ALA A 148      21.008 -10.023   6.637  1.00  1.91           C  
ATOM   2250  O   ALA A 148      22.144 -10.387   6.320  1.00  1.91           O  
ATOM   2251  CB  ALA A 148      19.866 -11.071   8.601  1.00  1.91           C  
ATOM   2252  H   ALA A 148      18.831  -8.747   8.520  1.00  1.91           H  
ATOM   2253  HA  ALA A 148      21.522  -9.718   8.682  1.00  1.91           H  
ATOM   2254 1HB  ALA A 148      20.497 -11.948   8.504  1.00  1.91           H  
ATOM   2255 2HB  ALA A 148      19.603 -10.930   9.647  1.00  1.91           H  
ATOM   2256 3HB  ALA A 148      18.955 -11.215   8.016  1.00  1.91           H  
ATOM   2257  N   VAL A 149      20.073  -9.701   5.739  1.00  1.89           N  
ATOM   2258  CA  VAL A 149      20.329  -9.805   4.309  1.00  1.89           C  
ATOM   2259  C   VAL A 149      21.401  -8.815   3.874  1.00  1.89           C  
ATOM   2260  O   VAL A 149      22.353  -9.175   3.166  1.00  1.89           O  
ATOM   2261  CB  VAL A 149      19.056  -9.483   3.502  1.00  1.89           C  
ATOM   2262  CG1 VAL A 149      19.384  -9.424   2.050  1.00  1.89           C  
ATOM   2263  CG2 VAL A 149      18.005 -10.512   3.749  1.00  1.89           C  
ATOM   2264  H   VAL A 149      19.146  -9.434   6.078  1.00  1.89           H  
ATOM   2265  HA  VAL A 149      20.663 -10.817   4.083  1.00  1.89           H  
ATOM   2266  HB  VAL A 149      18.685  -8.507   3.798  1.00  1.89           H  
ATOM   2267 1HG1 VAL A 149      18.500  -9.193   1.470  1.00  1.89           H  
ATOM   2268 2HG1 VAL A 149      20.143  -8.664   1.871  1.00  1.89           H  
ATOM   2269 3HG1 VAL A 149      19.751 -10.364   1.766  1.00  1.89           H  
ATOM   2270 1HG2 VAL A 149      17.113 -10.257   3.176  1.00  1.89           H  
ATOM   2271 2HG2 VAL A 149      18.360 -11.479   3.444  1.00  1.89           H  
ATOM   2272 3HG2 VAL A 149      17.759 -10.541   4.806  1.00  1.89           H  
ATOM   2273  N   SER A 150      21.253  -7.556   4.308  1.00  1.82           N  
ATOM   2274  CA  SER A 150      22.192  -6.510   3.931  1.00  1.82           C  
ATOM   2275  C   SER A 150      23.586  -6.773   4.491  1.00  1.82           C  
ATOM   2276  O   SER A 150      24.585  -6.641   3.772  1.00  1.82           O  
ATOM   2277  CB  SER A 150      21.686  -5.177   4.453  1.00  1.82           C  
ATOM   2278  OG  SER A 150      20.469  -4.825   3.845  1.00  1.82           O  
ATOM   2279  H   SER A 150      20.450  -7.306   4.887  1.00  1.82           H  
ATOM   2280  HA  SER A 150      22.252  -6.476   2.843  1.00  1.82           H  
ATOM   2281 1HB  SER A 150      21.546  -5.241   5.534  1.00  1.82           H  
ATOM   2282 2HB  SER A 150      22.429  -4.407   4.263  1.00  1.82           H  
ATOM   2283  HG  SER A 150      19.796  -5.425   4.239  1.00  1.82           H  
ATOM   2284  N   ARG A 151      23.655  -7.170   5.768  1.00  1.74           N  
ATOM   2285  CA  ARG A 151      24.925  -7.463   6.420  1.00  1.74           C  
ATOM   2286  C   ARG A 151      25.632  -8.621   5.746  1.00  1.74           C  
ATOM   2287  O   ARG A 151      26.804  -8.517   5.374  1.00  1.74           O  
ATOM   2288  CB  ARG A 151      24.705  -7.790   7.888  1.00  1.74           C  
ATOM   2289  CG  ARG A 151      25.953  -8.154   8.664  1.00  1.74           C  
ATOM   2290  CD  ARG A 151      25.649  -8.430  10.093  1.00  1.74           C  
ATOM   2291  NE  ARG A 151      26.846  -8.777  10.852  1.00  1.74           N  
ATOM   2292  CZ  ARG A 151      27.346 -10.026  10.978  1.00  1.74           C  
ATOM   2293  NH1 ARG A 151      26.746 -11.043  10.398  1.00  1.74           N  
ATOM   2294  NH2 ARG A 151      28.444 -10.227  11.686  1.00  1.74           N  
ATOM   2295  H   ARG A 151      22.801  -7.259   6.319  1.00  1.74           H  
ATOM   2296  HA  ARG A 151      25.559  -6.580   6.350  1.00  1.74           H  
ATOM   2297 1HB  ARG A 151      24.236  -6.939   8.382  1.00  1.74           H  
ATOM   2298 2HB  ARG A 151      24.009  -8.628   7.966  1.00  1.74           H  
ATOM   2299 1HG  ARG A 151      26.378  -9.054   8.231  1.00  1.74           H  
ATOM   2300 2HG  ARG A 151      26.678  -7.343   8.607  1.00  1.74           H  
ATOM   2301 1HD  ARG A 151      25.200  -7.546  10.546  1.00  1.74           H  
ATOM   2302 2HD  ARG A 151      24.950  -9.264  10.155  1.00  1.74           H  
ATOM   2303  HE  ARG A 151      27.341  -8.026  11.314  1.00  1.74           H  
ATOM   2304 1HH1 ARG A 151      25.906 -10.892   9.854  1.00  1.74           H  
ATOM   2305 2HH1 ARG A 151      27.123 -11.975  10.497  1.00  1.74           H  
ATOM   2306 1HH2 ARG A 151      28.907  -9.448  12.133  1.00  1.74           H  
ATOM   2307 2HH2 ARG A 151      28.819 -11.159  11.782  1.00  1.74           H  
ATOM   2308  N   MET A 152      24.907  -9.724   5.547  1.00  1.66           N  
ATOM   2309  CA  MET A 152      25.492 -10.892   4.921  1.00  1.66           C  
ATOM   2310  C   MET A 152      26.007 -10.558   3.542  1.00  1.66           C  
ATOM   2311  O   MET A 152      27.148 -10.888   3.219  1.00  1.66           O  
ATOM   2312  CB  MET A 152      24.470 -12.022   4.871  1.00  1.66           C  
ATOM   2313  CG  MET A 152      24.942 -13.299   4.195  1.00  1.66           C  
ATOM   2314  SD  MET A 152      23.714 -14.624   4.315  1.00  1.66           S  
ATOM   2315  CE  MET A 152      24.241 -15.741   3.036  1.00  1.66           C  
ATOM   2316  H   MET A 152      23.932  -9.775   5.844  1.00  1.66           H  
ATOM   2317  HA  MET A 152      26.340 -11.216   5.521  1.00  1.66           H  
ATOM   2318 1HB  MET A 152      24.157 -12.271   5.884  1.00  1.66           H  
ATOM   2319 2HB  MET A 152      23.578 -11.672   4.341  1.00  1.66           H  
ATOM   2320 1HG  MET A 152      25.137 -13.098   3.142  1.00  1.66           H  
ATOM   2321 2HG  MET A 152      25.869 -13.639   4.656  1.00  1.66           H  
ATOM   2322 1HE  MET A 152      23.573 -16.590   3.008  1.00  1.66           H  
ATOM   2323 2HE  MET A 152      24.216 -15.225   2.076  1.00  1.66           H  
ATOM   2324 3HE  MET A 152      25.257 -16.082   3.241  1.00  1.66           H  
ATOM   2325  N   THR A 153      25.210  -9.841   2.752  1.00  1.59           N  
ATOM   2326  CA  THR A 153      25.622  -9.493   1.409  1.00  1.59           C  
ATOM   2327  C   THR A 153      26.914  -8.691   1.431  1.00  1.59           C  
ATOM   2328  O   THR A 153      27.835  -8.968   0.660  1.00  1.59           O  
ATOM   2329  CB  THR A 153      24.533  -8.667   0.705  1.00  1.59           C  
ATOM   2330  OG1 THR A 153      23.335  -9.442   0.624  1.00  1.59           O  
ATOM   2331  CG2 THR A 153      24.993  -8.286  -0.705  1.00  1.59           C  
ATOM   2332  H   THR A 153      24.278  -9.563   3.063  1.00  1.59           H  
ATOM   2333  HA  THR A 153      25.792 -10.410   0.846  1.00  1.59           H  
ATOM   2334  HB  THR A 153      24.330  -7.763   1.282  1.00  1.59           H  
ATOM   2335  HG1 THR A 153      22.992  -9.571   1.541  1.00  1.59           H  
ATOM   2336 1HG2 THR A 153      24.213  -7.712  -1.196  1.00  1.59           H  
ATOM   2337 2HG2 THR A 153      25.905  -7.688  -0.642  1.00  1.59           H  
ATOM   2338 3HG2 THR A 153      25.191  -9.190  -1.280  1.00  1.59           H  
ATOM   2339  N   ALA A 154      26.999  -7.692   2.313  1.00  1.52           N  
ATOM   2340  CA  ALA A 154      28.198  -6.871   2.385  1.00  1.52           C  
ATOM   2341  C   ALA A 154      29.447  -7.677   2.755  1.00  1.52           C  
ATOM   2342  O   ALA A 154      30.532  -7.451   2.200  1.00  1.52           O  
ATOM   2343  CB  ALA A 154      27.988  -5.758   3.388  1.00  1.52           C  
ATOM   2344  H   ALA A 154      26.211  -7.484   2.932  1.00  1.52           H  
ATOM   2345  HA  ALA A 154      28.358  -6.454   1.405  1.00  1.52           H  
ATOM   2346 1HB  ALA A 154      28.867  -5.120   3.414  1.00  1.52           H  
ATOM   2347 2HB  ALA A 154      27.114  -5.170   3.097  1.00  1.52           H  
ATOM   2348 3HB  ALA A 154      27.819  -6.193   4.375  1.00  1.52           H  
ATOM   2349  N   ILE A 155      29.299  -8.633   3.673  1.00  1.46           N  
ATOM   2350  CA  ILE A 155      30.421  -9.464   4.097  1.00  1.46           C  
ATOM   2351  C   ILE A 155      30.883 -10.363   2.969  1.00  1.46           C  
ATOM   2352  O   ILE A 155      32.084 -10.465   2.676  1.00  1.46           O  
ATOM   2353  CB  ILE A 155      30.027 -10.327   5.301  1.00  1.46           C  
ATOM   2354  CG1 ILE A 155      29.788  -9.430   6.520  1.00  1.46           C  
ATOM   2355  CG2 ILE A 155      31.098 -11.374   5.575  1.00  1.46           C  
ATOM   2356  CD1 ILE A 155      29.112 -10.139   7.659  1.00  1.46           C  
ATOM   2357  H   ILE A 155      28.383  -8.769   4.110  1.00  1.46           H  
ATOM   2358  HA  ILE A 155      31.246  -8.815   4.383  1.00  1.46           H  
ATOM   2359  HB  ILE A 155      29.082 -10.828   5.082  1.00  1.46           H  
ATOM   2360 1HG1 ILE A 155      30.745  -9.049   6.869  1.00  1.46           H  
ATOM   2361 2HG1 ILE A 155      29.168  -8.587   6.220  1.00  1.46           H  
ATOM   2362 1HG2 ILE A 155      30.794 -11.987   6.422  1.00  1.46           H  
ATOM   2363 2HG2 ILE A 155      31.222 -12.007   4.697  1.00  1.46           H  
ATOM   2364 3HG2 ILE A 155      32.042 -10.880   5.803  1.00  1.46           H  
ATOM   2365 1HD1 ILE A 155      28.974  -9.443   8.482  1.00  1.46           H  
ATOM   2366 2HD1 ILE A 155      28.142 -10.507   7.323  1.00  1.46           H  
ATOM   2367 3HD1 ILE A 155      29.725 -10.975   7.986  1.00  1.46           H  
ATOM   2368  N   VAL A 156      29.908 -10.991   2.329  1.00  1.42           N  
ATOM   2369  CA  VAL A 156      30.129 -11.901   1.232  1.00  1.42           C  
ATOM   2370  C   VAL A 156      30.772 -11.183   0.043  1.00  1.42           C  
ATOM   2371  O   VAL A 156      31.730 -11.691  -0.539  1.00  1.42           O  
ATOM   2372  CB  VAL A 156      28.796 -12.563   0.862  1.00  1.42           C  
ATOM   2373  CG1 VAL A 156      28.946 -13.301  -0.326  1.00  1.42           C  
ATOM   2374  CG2 VAL A 156      28.374 -13.538   1.972  1.00  1.42           C  
ATOM   2375  H   VAL A 156      28.946 -10.837   2.634  1.00  1.42           H  
ATOM   2376  HA  VAL A 156      30.809 -12.683   1.569  1.00  1.42           H  
ATOM   2377  HB  VAL A 156      28.035 -11.795   0.712  1.00  1.42           H  
ATOM   2378 1HG1 VAL A 156      28.009 -13.791  -0.579  1.00  1.42           H  
ATOM   2379 2HG1 VAL A 156      29.264 -12.651  -1.139  1.00  1.42           H  
ATOM   2380 3HG1 VAL A 156      29.677 -14.007  -0.114  1.00  1.42           H  
ATOM   2381 1HG2 VAL A 156      27.429 -14.009   1.699  1.00  1.42           H  
ATOM   2382 2HG2 VAL A 156      29.143 -14.300   2.091  1.00  1.42           H  
ATOM   2383 3HG2 VAL A 156      28.254 -13.007   2.909  1.00  1.42           H  
ATOM   2384  N   LEU A 157      30.305  -9.971  -0.273  1.00  1.39           N  
ATOM   2385  CA  LEU A 157      30.878  -9.203  -1.372  1.00  1.39           C  
ATOM   2386  C   LEU A 157      32.325  -8.890  -1.079  1.00  1.39           C  
ATOM   2387  O   LEU A 157      33.179  -9.073  -1.949  1.00  1.39           O  
ATOM   2388  CB  LEU A 157      30.128  -7.903  -1.622  1.00  1.39           C  
ATOM   2389  CG  LEU A 157      30.620  -7.067  -2.872  1.00  1.39           C  
ATOM   2390  CD1 LEU A 157      31.874  -6.237  -2.525  1.00  1.39           C  
ATOM   2391  CD2 LEU A 157      30.959  -8.018  -3.989  1.00  1.39           C  
ATOM   2392  H   LEU A 157      29.508  -9.588   0.233  1.00  1.39           H  
ATOM   2393  HA  LEU A 157      30.834  -9.804  -2.273  1.00  1.39           H  
ATOM   2394 1HB  LEU A 157      29.069  -8.127  -1.754  1.00  1.39           H  
ATOM   2395 2HB  LEU A 157      30.231  -7.288  -0.731  1.00  1.39           H  
ATOM   2396  HG  LEU A 157      29.822  -6.388  -3.189  1.00  1.39           H  
ATOM   2397 1HD1 LEU A 157      32.188  -5.678  -3.401  1.00  1.39           H  
ATOM   2398 2HD1 LEU A 157      31.675  -5.548  -1.721  1.00  1.39           H  
ATOM   2399 3HD1 LEU A 157      32.671  -6.903  -2.220  1.00  1.39           H  
ATOM   2400 1HD2 LEU A 157      31.288  -7.456  -4.866  1.00  1.39           H  
ATOM   2401 2HD2 LEU A 157      31.757  -8.678  -3.661  1.00  1.39           H  
ATOM   2402 3HD2 LEU A 157      30.097  -8.603  -4.231  1.00  1.39           H  
ATOM   2403  N   GLY A 158      32.609  -8.372   0.116  1.00  1.37           N  
ATOM   2404  CA  GLY A 158      33.982  -8.066   0.471  1.00  1.37           C  
ATOM   2405  C   GLY A 158      34.860  -9.287   0.201  1.00  1.37           C  
ATOM   2406  O   GLY A 158      35.894  -9.186  -0.473  1.00  1.37           O  
ATOM   2407  H   GLY A 158      31.870  -8.206   0.803  1.00  1.37           H  
ATOM   2408 1HA  GLY A 158      34.333  -7.213  -0.108  1.00  1.37           H  
ATOM   2409 2HA  GLY A 158      34.030  -7.798   1.527  1.00  1.37           H  
ATOM   2410  N   ALA A 159      34.439 -10.450   0.719  1.00  1.35           N  
ATOM   2411  CA  ALA A 159      35.201 -11.678   0.534  1.00  1.35           C  
ATOM   2412  C   ALA A 159      35.395 -12.025  -0.941  1.00  1.35           C  
ATOM   2413  O   ALA A 159      36.484 -12.471  -1.338  1.00  1.35           O  
ATOM   2414  CB  ALA A 159      34.488 -12.823   1.217  1.00  1.35           C  
ATOM   2415  H   ALA A 159      33.576 -10.474   1.268  1.00  1.35           H  
ATOM   2416  HA  ALA A 159      36.182 -11.537   0.982  1.00  1.35           H  
ATOM   2417 1HB  ALA A 159      35.077 -13.724   1.098  1.00  1.35           H  
ATOM   2418 2HB  ALA A 159      34.367 -12.598   2.275  1.00  1.35           H  
ATOM   2419 3HB  ALA A 159      33.509 -12.960   0.764  1.00  1.35           H  
ATOM   2420  N   LYS A 160      34.356 -11.811  -1.761  1.00  1.32           N  
ATOM   2421  CA  LYS A 160      34.474 -12.094  -3.182  1.00  1.32           C  
ATOM   2422  C   LYS A 160      35.480 -11.201  -3.860  1.00  1.32           C  
ATOM   2423  O   LYS A 160      36.258 -11.668  -4.683  1.00  1.32           O  
ATOM   2424  CB  LYS A 160      33.152 -11.937  -3.914  1.00  1.32           C  
ATOM   2425  CG  LYS A 160      32.162 -12.990  -3.654  1.00  1.32           C  
ATOM   2426  CD  LYS A 160      31.086 -12.923  -4.676  1.00  1.32           C  
ATOM   2427  CE  LYS A 160      30.269 -11.666  -4.570  1.00  1.32           C  
ATOM   2428  NZ  LYS A 160      29.209 -11.585  -5.621  1.00  1.32           N  
ATOM   2429  H   LYS A 160      33.471 -11.469  -1.385  1.00  1.32           H  
ATOM   2430  HA  LYS A 160      34.809 -13.124  -3.294  1.00  1.32           H  
ATOM   2431 1HB  LYS A 160      32.698 -11.002  -3.601  1.00  1.32           H  
ATOM   2432 2HB  LYS A 160      33.315 -11.859  -4.972  1.00  1.32           H  
ATOM   2433 1HG  LYS A 160      32.638 -13.974  -3.699  1.00  1.32           H  
ATOM   2434 2HG  LYS A 160      31.737 -12.850  -2.675  1.00  1.32           H  
ATOM   2435 1HD  LYS A 160      31.501 -13.007  -5.674  1.00  1.32           H  
ATOM   2436 2HD  LYS A 160      30.468 -13.749  -4.498  1.00  1.32           H  
ATOM   2437 1HE  LYS A 160      29.798 -11.622  -3.586  1.00  1.32           H  
ATOM   2438 2HE  LYS A 160      30.936 -10.824  -4.683  1.00  1.32           H  
ATOM   2439 1HZ  LYS A 160      28.692 -10.713  -5.532  1.00  1.32           H  
ATOM   2440 2HZ  LYS A 160      29.656 -11.613  -6.528  1.00  1.32           H  
ATOM   2441 3HZ  LYS A 160      28.552 -12.346  -5.560  1.00  1.32           H  
ATOM   2442  N   VAL A 161      35.497  -9.924  -3.506  1.00  1.29           N  
ATOM   2443  CA  VAL A 161      36.424  -8.995  -4.136  1.00  1.29           C  
ATOM   2444  C   VAL A 161      37.862  -9.360  -3.793  1.00  1.29           C  
ATOM   2445  O   VAL A 161      38.742  -9.347  -4.659  1.00  1.29           O  
ATOM   2446  CB  VAL A 161      36.098  -7.545  -3.765  1.00  1.29           C  
ATOM   2447  CG1 VAL A 161      37.191  -6.629  -4.271  1.00  1.29           C  
ATOM   2448  CG2 VAL A 161      34.769  -7.164  -4.412  1.00  1.29           C  
ATOM   2449  H   VAL A 161      34.829  -9.590  -2.808  1.00  1.29           H  
ATOM   2450  HA  VAL A 161      36.302  -9.077  -5.215  1.00  1.29           H  
ATOM   2451  HB  VAL A 161      36.031  -7.450  -2.677  1.00  1.29           H  
ATOM   2452 1HG1 VAL A 161      36.953  -5.599  -4.011  1.00  1.29           H  
ATOM   2453 2HG1 VAL A 161      38.140  -6.911  -3.812  1.00  1.29           H  
ATOM   2454 3HG1 VAL A 161      37.264  -6.724  -5.352  1.00  1.29           H  
ATOM   2455 1HG2 VAL A 161      34.520  -6.136  -4.158  1.00  1.29           H  
ATOM   2456 2HG2 VAL A 161      34.847  -7.263  -5.492  1.00  1.29           H  
ATOM   2457 3HG2 VAL A 161      33.998  -7.829  -4.046  1.00  1.29           H  
ATOM   2458  N   ILE A 162      38.109  -9.736  -2.544  1.00  1.26           N  
ATOM   2459  CA  ILE A 162      39.460 -10.128  -2.178  1.00  1.26           C  
ATOM   2460  C   ILE A 162      39.890 -11.345  -2.995  1.00  1.26           C  
ATOM   2461  O   ILE A 162      40.963 -11.342  -3.609  1.00  1.26           O  
ATOM   2462  CB  ILE A 162      39.527 -10.489  -0.692  1.00  1.26           C  
ATOM   2463  CG1 ILE A 162      39.298  -9.238   0.149  1.00  1.26           C  
ATOM   2464  CG2 ILE A 162      40.886 -11.135  -0.379  1.00  1.26           C  
ATOM   2465  CD1 ILE A 162      39.032  -9.536   1.599  1.00  1.26           C  
ATOM   2466  H   ILE A 162      37.357  -9.725  -1.850  1.00  1.26           H  
ATOM   2467  HA  ILE A 162      40.137  -9.303  -2.386  1.00  1.26           H  
ATOM   2468  HB  ILE A 162      38.725 -11.191  -0.456  1.00  1.26           H  
ATOM   2469 1HG1 ILE A 162      40.177  -8.599   0.082  1.00  1.26           H  
ATOM   2470 2HG1 ILE A 162      38.442  -8.694  -0.254  1.00  1.26           H  
ATOM   2471 1HG2 ILE A 162      40.928 -11.401   0.675  1.00  1.26           H  
ATOM   2472 2HG2 ILE A 162      41.012 -12.034  -0.982  1.00  1.26           H  
ATOM   2473 3HG2 ILE A 162      41.686 -10.432  -0.609  1.00  1.26           H  
ATOM   2474 1HD1 ILE A 162      38.873  -8.603   2.138  1.00  1.26           H  
ATOM   2475 2HD1 ILE A 162      38.139 -10.156   1.677  1.00  1.26           H  
ATOM   2476 3HD1 ILE A 162      39.881 -10.063   2.027  1.00  1.26           H  
ATOM   2477  N   THR A 163      39.022 -12.359  -3.052  1.00  1.22           N  
ATOM   2478  CA  THR A 163      39.319 -13.566  -3.806  1.00  1.22           C  
ATOM   2479  C   THR A 163      39.460 -13.290  -5.294  1.00  1.22           C  
ATOM   2480  O   THR A 163      40.326 -13.876  -5.966  1.00  1.22           O  
ATOM   2481  CB  THR A 163      38.271 -14.646  -3.579  1.00  1.22           C  
ATOM   2482  OG1 THR A 163      38.270 -15.018  -2.194  1.00  1.22           O  
ATOM   2483  CG2 THR A 163      38.622 -15.843  -4.465  1.00  1.22           C  
ATOM   2484  H   THR A 163      38.143 -12.301  -2.534  1.00  1.22           H  
ATOM   2485  HA  THR A 163      40.264 -13.958  -3.456  1.00  1.22           H  
ATOM   2486  HB  THR A 163      37.295 -14.268  -3.817  1.00  1.22           H  
ATOM   2487  HG1 THR A 163      37.809 -14.323  -1.689  1.00  1.22           H  
ATOM   2488 1HG2 THR A 163      37.912 -16.640  -4.312  1.00  1.22           H  
ATOM   2489 2HG2 THR A 163      38.604 -15.535  -5.514  1.00  1.22           H  
ATOM   2490 3HG2 THR A 163      39.616 -16.190  -4.216  1.00  1.22           H  
ATOM   2491  N   PHE A 164      38.603 -12.419  -5.818  1.00  1.17           N  
ATOM   2492  CA  PHE A 164      38.611 -12.052  -7.216  1.00  1.17           C  
ATOM   2493  C   PHE A 164      39.996 -11.594  -7.586  1.00  1.17           C  
ATOM   2494  O   PHE A 164      40.565 -12.055  -8.575  1.00  1.17           O  
ATOM   2495  CB  PHE A 164      37.690 -10.865  -7.484  1.00  1.17           C  
ATOM   2496  CG  PHE A 164      37.666 -10.451  -8.863  1.00  1.17           C  
ATOM   2497  CD1 PHE A 164      36.749 -10.977  -9.726  1.00  1.17           C  
ATOM   2498  CD2 PHE A 164      38.590  -9.553  -9.328  1.00  1.17           C  
ATOM   2499  CE1 PHE A 164      36.745 -10.593 -11.016  1.00  1.17           C  
ATOM   2500  CE2 PHE A 164      38.602  -9.173 -10.615  1.00  1.17           C  
ATOM   2501  CZ  PHE A 164      37.679  -9.685 -11.473  1.00  1.17           C  
ATOM   2502  H   PHE A 164      37.906 -11.992  -5.222  1.00  1.17           H  
ATOM   2503  HA  PHE A 164      38.334 -12.914  -7.823  1.00  1.17           H  
ATOM   2504 1HB  PHE A 164      36.690 -11.085  -7.178  1.00  1.17           H  
ATOM   2505 2HB  PHE A 164      38.020 -10.018  -6.900  1.00  1.17           H  
ATOM   2506  HD1 PHE A 164      36.019 -11.698  -9.363  1.00  1.17           H  
ATOM   2507  HD2 PHE A 164      39.317  -9.146  -8.647  1.00  1.17           H  
ATOM   2508  HE1 PHE A 164      36.010 -11.006 -11.674  1.00  1.17           H  
ATOM   2509  HE2 PHE A 164      39.335  -8.465 -10.942  1.00  1.17           H  
ATOM   2510  HZ  PHE A 164      37.681  -9.379 -12.505  1.00  1.17           H  
ATOM   2511  N   PHE A 165      40.543 -10.674  -6.787  1.00  1.14           N  
ATOM   2512  CA  PHE A 165      41.849 -10.131  -7.087  1.00  1.14           C  
ATOM   2513  C   PHE A 165      42.995 -11.110  -6.869  1.00  1.14           C  
ATOM   2514  O   PHE A 165      43.982 -11.071  -7.613  1.00  1.14           O  
ATOM   2515  CB  PHE A 165      42.036  -8.805  -6.374  1.00  1.14           C  
ATOM   2516  CG  PHE A 165      41.299  -7.750  -7.147  1.00  1.14           C  
ATOM   2517  CD1 PHE A 165      40.201  -7.090  -6.639  1.00  1.14           C  
ATOM   2518  CD2 PHE A 165      41.707  -7.464  -8.449  1.00  1.14           C  
ATOM   2519  CE1 PHE A 165      39.534  -6.151  -7.408  1.00  1.14           C  
ATOM   2520  CE2 PHE A 165      41.049  -6.539  -9.218  1.00  1.14           C  
ATOM   2521  CZ  PHE A 165      39.958  -5.876  -8.700  1.00  1.14           C  
ATOM   2522  H   PHE A 165      40.023 -10.331  -5.974  1.00  1.14           H  
ATOM   2523  HA  PHE A 165      41.842  -9.876  -8.138  1.00  1.14           H  
ATOM   2524 1HB  PHE A 165      41.620  -8.862  -5.362  1.00  1.14           H  
ATOM   2525 2HB  PHE A 165      43.088  -8.542  -6.311  1.00  1.14           H  
ATOM   2526  HD1 PHE A 165      39.866  -7.315  -5.627  1.00  1.14           H  
ATOM   2527  HD2 PHE A 165      42.564  -7.994  -8.858  1.00  1.14           H  
ATOM   2528  HE1 PHE A 165      38.671  -5.630  -6.997  1.00  1.14           H  
ATOM   2529  HE2 PHE A 165      41.390  -6.336 -10.233  1.00  1.14           H  
ATOM   2530  HZ  PHE A 165      39.430  -5.139  -9.305  1.00  1.14           H  
ATOM   2531  N   LEU A 166      42.860 -12.039  -5.920  1.00  1.10           N  
ATOM   2532  CA  LEU A 166      43.912 -13.039  -5.760  1.00  1.10           C  
ATOM   2533  C   LEU A 166      43.980 -13.904  -7.028  1.00  1.10           C  
ATOM   2534  O   LEU A 166      45.067 -14.201  -7.560  1.00  1.10           O  
ATOM   2535  CB  LEU A 166      43.611 -13.936  -4.546  1.00  1.10           C  
ATOM   2536  CG  LEU A 166      43.710 -13.271  -3.175  1.00  1.10           C  
ATOM   2537  CD1 LEU A 166      43.199 -14.233  -2.107  1.00  1.10           C  
ATOM   2538  CD2 LEU A 166      45.142 -12.880  -2.917  1.00  1.10           C  
ATOM   2539  H   LEU A 166      42.053 -12.024  -5.293  1.00  1.10           H  
ATOM   2540  HA  LEU A 166      44.865 -12.535  -5.619  1.00  1.10           H  
ATOM   2541 1HB  LEU A 166      42.600 -14.328  -4.651  1.00  1.10           H  
ATOM   2542 2HB  LEU A 166      44.302 -14.772  -4.558  1.00  1.10           H  
ATOM   2543  HG  LEU A 166      43.092 -12.385  -3.156  1.00  1.10           H  
ATOM   2544 1HD1 LEU A 166      43.260 -13.756  -1.130  1.00  1.10           H  
ATOM   2545 2HD1 LEU A 166      42.169 -14.493  -2.313  1.00  1.10           H  
ATOM   2546 3HD1 LEU A 166      43.807 -15.135  -2.111  1.00  1.10           H  
ATOM   2547 1HD2 LEU A 166      45.217 -12.399  -1.942  1.00  1.10           H  
ATOM   2548 2HD2 LEU A 166      45.771 -13.770  -2.934  1.00  1.10           H  
ATOM   2549 3HD2 LEU A 166      45.472 -12.187  -3.691  1.00  1.10           H  
ATOM   2550  N   THR A 167      42.796 -14.247  -7.553  1.00  1.06           N  
ATOM   2551  CA  THR A 167      42.706 -15.061  -8.753  1.00  1.06           C  
ATOM   2552  C   THR A 167      43.180 -14.263  -9.958  1.00  1.06           C  
ATOM   2553  O   THR A 167      43.977 -14.751 -10.760  1.00  1.06           O  
ATOM   2554  CB  THR A 167      41.266 -15.518  -9.016  1.00  1.06           C  
ATOM   2555  OG1 THR A 167      40.787 -16.268  -7.898  1.00  1.06           O  
ATOM   2556  CG2 THR A 167      41.261 -16.404 -10.259  1.00  1.06           C  
ATOM   2557  H   THR A 167      41.936 -13.964  -7.078  1.00  1.06           H  
ATOM   2558  HA  THR A 167      43.349 -15.933  -8.640  1.00  1.06           H  
ATOM   2559  HB  THR A 167      40.625 -14.650  -9.169  1.00  1.06           H  
ATOM   2560  HG1 THR A 167      40.709 -15.667  -7.133  1.00  1.06           H  
ATOM   2561 1HG2 THR A 167      40.266 -16.745 -10.483  1.00  1.06           H  
ATOM   2562 2HG2 THR A 167      41.636 -15.831 -11.093  1.00  1.06           H  
ATOM   2563 3HG2 THR A 167      41.900 -17.255 -10.081  1.00  1.06           H  
ATOM   2564  N   PHE A 168      42.704 -13.018 -10.071  1.00  1.03           N  
ATOM   2565  CA  PHE A 168      43.061 -12.158 -11.183  1.00  1.03           C  
ATOM   2566  C   PHE A 168      44.534 -11.930 -11.305  1.00  1.03           C  
ATOM   2567  O   PHE A 168      45.077 -12.095 -12.390  1.00  1.03           O  
ATOM   2568  CB  PHE A 168      42.381 -10.800 -11.111  1.00  1.03           C  
ATOM   2569  CG  PHE A 168      42.958  -9.857 -12.091  1.00  1.03           C  
ATOM   2570  CD1 PHE A 168      42.682  -9.993 -13.389  1.00  1.03           C  
ATOM   2571  CD2 PHE A 168      43.786  -8.828 -11.689  1.00  1.03           C  
ATOM   2572  CE1 PHE A 168      43.219  -9.142 -14.343  1.00  1.03           C  
ATOM   2573  CE2 PHE A 168      44.319  -7.959 -12.610  1.00  1.03           C  
ATOM   2574  CZ  PHE A 168      44.033  -8.121 -13.949  1.00  1.03           C  
ATOM   2575  H   PHE A 168      42.054 -12.666  -9.376  1.00  1.03           H  
ATOM   2576  HA  PHE A 168      42.723 -12.644 -12.098  1.00  1.03           H  
ATOM   2577 1HB  PHE A 168      41.309 -10.898 -11.293  1.00  1.03           H  
ATOM   2578 2HB  PHE A 168      42.516 -10.387 -10.136  1.00  1.03           H  
ATOM   2579  HD1 PHE A 168      42.019 -10.794 -13.659  1.00  1.03           H  
ATOM   2580  HD2 PHE A 168      44.015  -8.714 -10.631  1.00  1.03           H  
ATOM   2581  HE1 PHE A 168      42.978  -9.273 -15.400  1.00  1.03           H  
ATOM   2582  HE2 PHE A 168      44.969  -7.150 -12.283  1.00  1.03           H  
ATOM   2583  HZ  PHE A 168      44.452  -7.440 -14.688  1.00  1.03           H  
ATOM   2584  N   GLY A 169      45.200 -11.532 -10.224  1.00  1.00           N  
ATOM   2585  CA  GLY A 169      46.624 -11.282 -10.337  1.00  1.00           C  
ATOM   2586  C   GLY A 169      47.359 -12.545 -10.774  1.00  1.00           C  
ATOM   2587  O   GLY A 169      48.263 -12.501 -11.620  1.00  1.00           O  
ATOM   2588  H   GLY A 169      44.724 -11.403  -9.330  1.00  1.00           H  
ATOM   2589 1HA  GLY A 169      46.794 -10.482 -11.058  1.00  1.00           H  
ATOM   2590 2HA  GLY A 169      47.007 -10.943  -9.375  1.00  1.00           H  
ATOM   2591  N   SER A 170      46.942 -13.696 -10.238  1.00  0.98           N  
ATOM   2592  CA  SER A 170      47.590 -14.939 -10.599  1.00  0.98           C  
ATOM   2593  C   SER A 170      47.366 -15.270 -12.086  1.00  0.98           C  
ATOM   2594  O   SER A 170      48.296 -15.682 -12.782  1.00  0.98           O  
ATOM   2595  CB  SER A 170      47.077 -16.030  -9.697  1.00  0.98           C  
ATOM   2596  OG  SER A 170      47.423 -15.768  -8.361  1.00  0.98           O  
ATOM   2597  H   SER A 170      46.196 -13.715  -9.539  1.00  0.98           H  
ATOM   2598  HA  SER A 170      48.661 -14.828 -10.433  1.00  0.98           H  
ATOM   2599 1HB  SER A 170      45.995 -16.121  -9.791  1.00  0.98           H  
ATOM   2600 2HB  SER A 170      47.525 -16.966 -10.000  1.00  0.98           H  
ATOM   2601  HG  SER A 170      46.743 -15.129  -8.034  1.00  0.98           H  
ATOM   2602  N   LEU A 171      46.143 -15.056 -12.588  1.00  0.96           N  
ATOM   2603  CA  LEU A 171      45.839 -15.278 -14.004  1.00  0.96           C  
ATOM   2604  C   LEU A 171      46.541 -14.265 -14.904  1.00  0.96           C  
ATOM   2605  O   LEU A 171      47.056 -14.611 -15.968  1.00  0.96           O  
ATOM   2606  CB  LEU A 171      44.335 -15.139 -14.267  1.00  0.96           C  
ATOM   2607  CG  LEU A 171      43.389 -16.208 -13.750  1.00  0.96           C  
ATOM   2608  CD1 LEU A 171      41.937 -15.723 -13.920  1.00  0.96           C  
ATOM   2609  CD2 LEU A 171      43.621 -17.479 -14.551  1.00  0.96           C  
ATOM   2610  H   LEU A 171      45.402 -14.737 -11.966  1.00  0.96           H  
ATOM   2611  HA  LEU A 171      46.171 -16.278 -14.280  1.00  0.96           H  
ATOM   2612 1HB  LEU A 171      44.026 -14.211 -13.795  1.00  0.96           H  
ATOM   2613 2HB  LEU A 171      44.178 -15.051 -15.338  1.00  0.96           H  
ATOM   2614  HG  LEU A 171      43.572 -16.381 -12.698  1.00  0.96           H  
ATOM   2615 1HD1 LEU A 171      41.248 -16.467 -13.554  1.00  0.96           H  
ATOM   2616 2HD1 LEU A 171      41.796 -14.801 -13.356  1.00  0.96           H  
ATOM   2617 3HD1 LEU A 171      41.739 -15.539 -14.974  1.00  0.96           H  
ATOM   2618 1HD2 LEU A 171      42.969 -18.261 -14.204  1.00  0.96           H  
ATOM   2619 2HD2 LEU A 171      43.427 -17.282 -15.610  1.00  0.96           H  
ATOM   2620 3HD2 LEU A 171      44.647 -17.794 -14.426  1.00  0.96           H  
ATOM   2621  N   LEU A 172      46.601 -13.007 -14.458  1.00  0.94           N  
ATOM   2622  CA  LEU A 172      47.194 -11.926 -15.233  1.00  0.94           C  
ATOM   2623  C   LEU A 172      48.627 -12.269 -15.606  1.00  0.94           C  
ATOM   2624  O   LEU A 172      49.050 -12.083 -16.749  1.00  0.94           O  
ATOM   2625  CB  LEU A 172      47.174 -10.609 -14.466  1.00  0.94           C  
ATOM   2626  CG  LEU A 172      47.735  -9.416 -15.242  1.00  0.94           C  
ATOM   2627  CD1 LEU A 172      46.857  -9.182 -16.482  1.00  0.94           C  
ATOM   2628  CD2 LEU A 172      47.793  -8.196 -14.339  1.00  0.94           C  
ATOM   2629  H   LEU A 172      46.184 -12.780 -13.566  1.00  0.94           H  
ATOM   2630  HA  LEU A 172      46.607 -11.785 -16.129  1.00  0.94           H  
ATOM   2631 1HB  LEU A 172      46.146 -10.385 -14.181  1.00  0.94           H  
ATOM   2632 2HB  LEU A 172      47.758 -10.727 -13.555  1.00  0.94           H  
ATOM   2633  HG  LEU A 172      48.743  -9.647 -15.586  1.00  0.94           H  
ATOM   2634 1HD1 LEU A 172      47.251  -8.346 -17.057  1.00  0.94           H  
ATOM   2635 2HD1 LEU A 172      46.861 -10.074 -17.096  1.00  0.94           H  
ATOM   2636 3HD1 LEU A 172      45.841  -8.961 -16.172  1.00  0.94           H  
ATOM   2637 1HD2 LEU A 172      48.199  -7.351 -14.895  1.00  0.94           H  
ATOM   2638 2HD2 LEU A 172      46.812  -7.953 -13.992  1.00  0.94           H  
ATOM   2639 3HD2 LEU A 172      48.433  -8.413 -13.485  1.00  0.94           H  
ATOM   2640  N   GLY A 173      49.359 -12.833 -14.646  1.00  0.93           N  
ATOM   2641  CA  GLY A 173      50.753 -13.220 -14.827  1.00  0.93           C  
ATOM   2642  C   GLY A 173      51.000 -14.237 -15.956  1.00  0.93           C  
ATOM   2643  O   GLY A 173      52.144 -14.409 -16.382  1.00  0.93           O  
ATOM   2644  H   GLY A 173      48.936 -12.950 -13.720  1.00  0.93           H  
ATOM   2645 1HA  GLY A 173      51.343 -12.324 -15.016  1.00  0.93           H  
ATOM   2646 2HA  GLY A 173      51.118 -13.637 -13.889  1.00  0.93           H  
ATOM   2647  N   HIS A 174      49.950 -14.912 -16.435  1.00  0.92           N  
ATOM   2648  CA  HIS A 174      50.076 -15.894 -17.506  1.00  0.92           C  
ATOM   2649  C   HIS A 174      49.373 -15.473 -18.817  1.00  0.92           C  
ATOM   2650  O   HIS A 174      49.332 -16.249 -19.780  1.00  0.92           O  
ATOM   2651  CB  HIS A 174      49.478 -17.225 -17.039  1.00  0.92           C  
ATOM   2652  CG  HIS A 174      50.139 -17.854 -15.866  1.00  0.92           C  
ATOM   2653  ND1 HIS A 174      51.421 -18.364 -15.905  1.00  0.92           N  
ATOM   2654  CD2 HIS A 174      49.675 -18.083 -14.614  1.00  0.92           C  
ATOM   2655  CE1 HIS A 174      51.720 -18.871 -14.720  1.00  0.92           C  
ATOM   2656  NE2 HIS A 174      50.677 -18.713 -13.922  1.00  0.92           N  
ATOM   2657  H   HIS A 174      49.017 -14.734 -16.065  1.00  0.92           H  
ATOM   2658  HA  HIS A 174      51.129 -16.048 -17.734  1.00  0.92           H  
ATOM   2659 1HB  HIS A 174      48.459 -17.034 -16.719  1.00  0.92           H  
ATOM   2660 2HB  HIS A 174      49.447 -17.940 -17.860  1.00  0.92           H  
ATOM   2661  HD2 HIS A 174      48.686 -17.819 -14.232  1.00  0.92           H  
ATOM   2662  HE1 HIS A 174      52.663 -19.342 -14.449  1.00  0.92           H  
ATOM   2663  HE2 HIS A 174      50.616 -19.008 -12.958  1.00  0.92           H  
ATOM   2664  N   VAL A 175      48.855 -14.238 -18.875  1.00  0.91           N  
ATOM   2665  CA  VAL A 175      48.099 -13.768 -20.045  1.00  0.91           C  
ATOM   2666  C   VAL A 175      48.816 -13.742 -21.384  1.00  0.91           C  
ATOM   2667  O   VAL A 175      49.936 -13.247 -21.516  1.00  0.91           O  
ATOM   2668  CB  VAL A 175      47.499 -12.378 -19.755  1.00  0.91           C  
ATOM   2669  CG1 VAL A 175      46.958 -11.728 -21.013  1.00  0.91           C  
ATOM   2670  CG2 VAL A 175      46.336 -12.579 -18.807  1.00  0.91           C  
ATOM   2671  H   VAL A 175      48.956 -13.607 -18.079  1.00  0.91           H  
ATOM   2672  HA  VAL A 175      47.256 -14.450 -20.150  1.00  0.91           H  
ATOM   2673  HB  VAL A 175      48.258 -11.732 -19.309  1.00  0.91           H  
ATOM   2674 1HG1 VAL A 175      46.532 -10.768 -20.748  1.00  0.91           H  
ATOM   2675 2HG1 VAL A 175      47.769 -11.574 -21.725  1.00  0.91           H  
ATOM   2676 3HG1 VAL A 175      46.213 -12.339 -21.466  1.00  0.91           H  
ATOM   2677 1HG2 VAL A 175      45.885 -11.627 -18.565  1.00  0.91           H  
ATOM   2678 2HG2 VAL A 175      45.590 -13.223 -19.265  1.00  0.91           H  
ATOM   2679 3HG2 VAL A 175      46.705 -13.053 -17.919  1.00  0.91           H  
ATOM   2680  N   GLN A 176      48.095 -14.267 -22.384  1.00  0.91           N  
ATOM   2681  CA  GLN A 176      48.503 -14.387 -23.770  1.00  0.91           C  
ATOM   2682  C   GLN A 176      47.685 -13.455 -24.689  1.00  0.91           C  
ATOM   2683  O   GLN A 176      46.568 -13.813 -25.095  1.00  0.91           O  
ATOM   2684  CB  GLN A 176      48.293 -15.822 -24.244  1.00  0.91           C  
ATOM   2685  CG  GLN A 176      49.006 -16.860 -23.403  1.00  0.91           C  
ATOM   2686  CD  GLN A 176      50.502 -16.719 -23.418  1.00  0.91           C  
ATOM   2687  OE1 GLN A 176      51.140 -16.721 -24.479  1.00  0.91           O  
ATOM   2688  NE2 GLN A 176      51.081 -16.599 -22.223  1.00  0.91           N  
ATOM   2689  H   GLN A 176      47.206 -14.682 -22.132  1.00  0.91           H  
ATOM   2690  HA  GLN A 176      49.562 -14.172 -23.835  1.00  0.91           H  
ATOM   2691 1HB  GLN A 176      47.227 -16.055 -24.220  1.00  0.91           H  
ATOM   2692 2HB  GLN A 176      48.632 -15.924 -25.274  1.00  0.91           H  
ATOM   2693 1HG  GLN A 176      48.661 -16.758 -22.367  1.00  0.91           H  
ATOM   2694 2HG  GLN A 176      48.753 -17.848 -23.779  1.00  0.91           H  
ATOM   2695 1HE2 GLN A 176      52.071 -16.499 -22.150  1.00  0.91           H  
ATOM   2696 2HE2 GLN A 176      50.501 -16.600 -21.372  1.00  0.91           H  
ATOM   2697  N   PRO A 177      48.222 -12.280 -25.074  1.00  0.92           N  
ATOM   2698  CA  PRO A 177      47.584 -11.281 -25.912  1.00  0.92           C  
ATOM   2699  C   PRO A 177      47.118 -11.873 -27.239  1.00  0.92           C  
ATOM   2700  O   PRO A 177      46.206 -11.355 -27.865  1.00  0.92           O  
ATOM   2701  CB  PRO A 177      48.706 -10.260 -26.128  1.00  0.92           C  
ATOM   2702  CG  PRO A 177      49.589 -10.411 -24.928  1.00  0.92           C  
ATOM   2703  CD  PRO A 177      49.564 -11.883 -24.610  1.00  0.92           C  
ATOM   2704  HA  PRO A 177      46.749 -10.832 -25.365  1.00  0.92           H  
ATOM   2705 1HB  PRO A 177      49.229 -10.468 -27.076  1.00  0.92           H  
ATOM   2706 2HB  PRO A 177      48.294  -9.250 -26.208  1.00  0.92           H  
ATOM   2707 1HG  PRO A 177      50.602 -10.043 -25.150  1.00  0.92           H  
ATOM   2708 2HG  PRO A 177      49.204  -9.798 -24.098  1.00  0.92           H  
ATOM   2709 1HD  PRO A 177      50.353 -12.421 -25.157  1.00  0.92           H  
ATOM   2710 2HD  PRO A 177      49.659 -11.977 -23.533  1.00  0.92           H  
ATOM   2711  N   ALA A 178      47.727 -12.979 -27.671  1.00  0.95           N  
ATOM   2712  CA  ALA A 178      47.339 -13.622 -28.923  1.00  0.95           C  
ATOM   2713  C   ALA A 178      45.861 -14.037 -28.914  1.00  0.95           C  
ATOM   2714  O   ALA A 178      45.209 -14.048 -29.961  1.00  0.95           O  
ATOM   2715  CB  ALA A 178      48.207 -14.841 -29.161  1.00  0.95           C  
ATOM   2716  H   ALA A 178      48.478 -13.386 -27.136  1.00  0.95           H  
ATOM   2717  HA  ALA A 178      47.485 -12.907 -29.732  1.00  0.95           H  
ATOM   2718 1HB  ALA A 178      47.930 -15.304 -30.109  1.00  0.95           H  
ATOM   2719 2HB  ALA A 178      49.253 -14.542 -29.194  1.00  0.95           H  
ATOM   2720 3HB  ALA A 178      48.056 -15.554 -28.351  1.00  0.95           H  
ATOM   2721  N   THR A 179      45.340 -14.405 -27.736  1.00  1.03           N  
ATOM   2722  CA  THR A 179      43.943 -14.806 -27.620  1.00  1.03           C  
ATOM   2723  C   THR A 179      43.105 -13.557 -27.393  1.00  1.03           C  
ATOM   2724  O   THR A 179      42.051 -13.366 -28.013  1.00  1.03           O  
ATOM   2725  CB  THR A 179      43.706 -15.823 -26.479  1.00  1.03           C  
ATOM   2726  OG1 THR A 179      44.491 -17.005 -26.711  1.00  1.03           O  
ATOM   2727  CG2 THR A 179      42.219 -16.217 -26.416  1.00  1.03           C  
ATOM   2728  H   THR A 179      45.909 -14.354 -26.893  1.00  1.03           H  
ATOM   2729  HA  THR A 179      43.627 -15.266 -28.555  1.00  1.03           H  
ATOM   2730  HB  THR A 179      44.006 -15.376 -25.525  1.00  1.03           H  
ATOM   2731  HG1 THR A 179      44.471 -17.552 -25.918  1.00  1.03           H  
ATOM   2732 1HG2 THR A 179      42.062 -16.937 -25.610  1.00  1.03           H  
ATOM   2733 2HG2 THR A 179      41.625 -15.328 -26.227  1.00  1.03           H  
ATOM   2734 3HG2 THR A 179      41.920 -16.664 -27.360  1.00  1.03           H  
ATOM   2735  N   LEU A 180      43.603 -12.664 -26.536  1.00  1.18           N  
ATOM   2736  CA  LEU A 180      42.833 -11.467 -26.208  1.00  1.18           C  
ATOM   2737  C   LEU A 180      42.596 -10.622 -27.444  1.00  1.18           C  
ATOM   2738  O   LEU A 180      41.539 -10.020 -27.598  1.00  1.18           O  
ATOM   2739  CB  LEU A 180      43.563 -10.569 -25.225  1.00  1.18           C  
ATOM   2740  CG  LEU A 180      43.767 -11.077 -23.856  1.00  1.18           C  
ATOM   2741  CD1 LEU A 180      44.583 -10.065 -23.102  1.00  1.18           C  
ATOM   2742  CD2 LEU A 180      42.450 -11.315 -23.207  1.00  1.18           C  
ATOM   2743  H   LEU A 180      44.502 -12.856 -26.090  1.00  1.18           H  
ATOM   2744  HA  LEU A 180      41.872 -11.768 -25.792  1.00  1.18           H  
ATOM   2745 1HB  LEU A 180      44.533 -10.355 -25.639  1.00  1.18           H  
ATOM   2746 2HB  LEU A 180      43.020  -9.629 -25.152  1.00  1.18           H  
ATOM   2747  HG  LEU A 180      44.330 -12.011 -23.889  1.00  1.18           H  
ATOM   2748 1HD1 LEU A 180      44.735 -10.422 -22.103  1.00  1.18           H  
ATOM   2749 2HD1 LEU A 180      45.542  -9.916 -23.590  1.00  1.18           H  
ATOM   2750 3HD1 LEU A 180      44.044  -9.119 -23.071  1.00  1.18           H  
ATOM   2751 1HD2 LEU A 180      42.614 -11.680 -22.213  1.00  1.18           H  
ATOM   2752 2HD2 LEU A 180      41.893 -10.398 -23.160  1.00  1.18           H  
ATOM   2753 3HD2 LEU A 180      41.892 -12.051 -23.781  1.00  1.18           H  
ATOM   2754  N   PHE A 181      43.572 -10.588 -28.336  1.00  1.42           N  
ATOM   2755  CA  PHE A 181      43.493  -9.774 -29.524  1.00  1.42           C  
ATOM   2756  C   PHE A 181      43.388 -10.648 -30.769  1.00  1.42           C  
ATOM   2757  O   PHE A 181      43.948 -10.364 -31.834  1.00  1.42           O  
ATOM   2758  CB  PHE A 181      44.664  -8.813 -29.524  1.00  1.42           C  
ATOM   2759  CG  PHE A 181      44.627  -8.022 -28.220  1.00  1.42           C  
ATOM   2760  CD1 PHE A 181      45.616  -8.190 -27.273  1.00  1.42           C  
ATOM   2761  CD2 PHE A 181      43.560  -7.184 -27.914  1.00  1.42           C  
ATOM   2762  CE1 PHE A 181      45.565  -7.536 -26.055  1.00  1.42           C  
ATOM   2763  CE2 PHE A 181      43.499  -6.529 -26.696  1.00  1.42           C  
ATOM   2764  CZ  PHE A 181      44.505  -6.706 -25.765  1.00  1.42           C  
ATOM   2765  H   PHE A 181      44.429 -11.102 -28.163  1.00  1.42           H  
ATOM   2766  HA  PHE A 181      42.592  -9.169 -29.471  1.00  1.42           H  
ATOM   2767 1HB  PHE A 181      45.608  -9.361 -29.582  1.00  1.42           H  
ATOM   2768 2HB  PHE A 181      44.599  -8.126 -30.365  1.00  1.42           H  
ATOM   2769  HD1 PHE A 181      46.437  -8.857 -27.504  1.00  1.42           H  
ATOM   2770  HD2 PHE A 181      42.757  -7.057 -28.642  1.00  1.42           H  
ATOM   2771  HE1 PHE A 181      46.359  -7.684 -25.322  1.00  1.42           H  
ATOM   2772  HE2 PHE A 181      42.655  -5.878 -26.468  1.00  1.42           H  
ATOM   2773  HZ  PHE A 181      44.458  -6.193 -24.804  1.00  1.42           H  
ATOM   2774  N   ASN A 182      42.609 -11.714 -30.644  1.00  1.80           N  
ATOM   2775  CA  ASN A 182      42.376 -12.572 -31.775  1.00  1.80           C  
ATOM   2776  C   ASN A 182      41.474 -11.890 -32.784  1.00  1.80           C  
ATOM   2777  O   ASN A 182      40.254 -12.018 -32.764  1.00  1.80           O  
ATOM   2778  CB  ASN A 182      41.748 -13.877 -31.324  1.00  1.80           C  
ATOM   2779  CG  ASN A 182      41.528 -14.856 -32.452  1.00  1.80           C  
ATOM   2780  OD1 ASN A 182      41.316 -14.486 -33.622  1.00  1.80           O  
ATOM   2781  ND2 ASN A 182      41.568 -16.131 -32.124  1.00  1.80           N  
ATOM   2782  H   ASN A 182      42.206 -11.962 -29.740  1.00  1.80           H  
ATOM   2783  HA  ASN A 182      43.331 -12.781 -32.259  1.00  1.80           H  
ATOM   2784 1HB  ASN A 182      42.395 -14.341 -30.579  1.00  1.80           H  
ATOM   2785 2HB  ASN A 182      40.795 -13.669 -30.838  1.00  1.80           H  
ATOM   2786 1HD2 ASN A 182      41.431 -16.835 -32.822  1.00  1.80           H  
ATOM   2787 2HD2 ASN A 182      41.741 -16.395 -31.174  1.00  1.80           H  
ATOM   2788  N   VAL A 183      42.117 -11.286 -33.766  1.00  2.30           N  
ATOM   2789  CA  VAL A 183      41.466 -10.509 -34.811  1.00  2.30           C  
ATOM   2790  C   VAL A 183      41.245 -11.328 -36.066  1.00  2.30           C  
ATOM   2791  O   VAL A 183      41.274 -10.814 -37.188  1.00  2.30           O  
ATOM   2792  CB  VAL A 183      42.296  -9.271 -35.189  1.00  2.30           C  
ATOM   2793  CG1 VAL A 183      42.403  -8.309 -34.032  1.00  2.30           C  
ATOM   2794  CG2 VAL A 183      43.674  -9.736 -35.599  1.00  2.30           C  
ATOM   2795  H   VAL A 183      43.129 -11.255 -33.668  1.00  2.30           H  
ATOM   2796  HA  VAL A 183      40.496 -10.175 -34.435  1.00  2.30           H  
ATOM   2797  HB  VAL A 183      41.815  -8.751 -36.018  1.00  2.30           H  
ATOM   2798 1HG1 VAL A 183      42.996  -7.445 -34.331  1.00  2.30           H  
ATOM   2799 2HG1 VAL A 183      41.419  -7.989 -33.761  1.00  2.30           H  
ATOM   2800 3HG1 VAL A 183      42.866  -8.784 -33.197  1.00  2.30           H  
ATOM   2801 1HG2 VAL A 183      44.280  -8.879 -35.885  1.00  2.30           H  
ATOM   2802 2HG2 VAL A 183      44.142 -10.251 -34.756  1.00  2.30           H  
ATOM   2803 3HG2 VAL A 183      43.590 -10.421 -36.444  1.00  2.30           H  
ATOM   2804  N   ALA A 184      41.004 -12.619 -35.892  1.00  2.87           N  
ATOM   2805  CA  ALA A 184      40.712 -13.467 -37.032  1.00  2.87           C  
ATOM   2806  C   ALA A 184      39.328 -13.140 -37.572  1.00  2.87           C  
ATOM   2807  O   ALA A 184      38.357 -13.839 -37.289  1.00  2.87           O  
ATOM   2808  CB  ALA A 184      40.778 -14.938 -36.654  1.00  2.87           C  
ATOM   2809  H   ALA A 184      41.019 -13.025 -34.953  1.00  2.87           H  
ATOM   2810  HA  ALA A 184      41.446 -13.259 -37.810  1.00  2.87           H  
ATOM   2811 1HB  ALA A 184      40.564 -15.551 -37.532  1.00  2.87           H  
ATOM   2812 2HB  ALA A 184      41.774 -15.176 -36.278  1.00  2.87           H  
ATOM   2813 3HB  ALA A 184      40.040 -15.144 -35.881  1.00  2.87           H  
ATOM   2814  N   GLU A 185      39.265 -12.105 -38.414  1.00  3.39           N  
ATOM   2815  CA  GLU A 185      38.022 -11.564 -38.983  1.00  3.39           C  
ATOM   2816  C   GLU A 185      37.267 -12.597 -39.808  1.00  3.39           C  
ATOM   2817  O   GLU A 185      36.061 -12.481 -40.012  1.00  3.39           O  
ATOM   2818  CB  GLU A 185      38.290 -10.327 -39.844  1.00  3.39           C  
ATOM   2819  CG  GLU A 185      38.723  -9.079 -39.068  1.00  3.39           C  
ATOM   2820  CD  GLU A 185      38.975  -7.875 -39.962  1.00  3.39           C  
ATOM   2821  OE1 GLU A 185      38.925  -8.023 -41.162  1.00  3.39           O  
ATOM   2822  OE2 GLU A 185      39.206  -6.806 -39.439  1.00  3.39           O  
ATOM   2823  H   GLU A 185      40.140 -11.604 -38.559  1.00  3.39           H  
ATOM   2824  HA  GLU A 185      37.377 -11.264 -38.156  1.00  3.39           H  
ATOM   2825 1HB  GLU A 185      39.070 -10.556 -40.570  1.00  3.39           H  
ATOM   2826 2HB  GLU A 185      37.389 -10.078 -40.401  1.00  3.39           H  
ATOM   2827 1HG  GLU A 185      37.946  -8.826 -38.348  1.00  3.39           H  
ATOM   2828 2HG  GLU A 185      39.630  -9.307 -38.513  1.00  3.39           H  
ATOM   2829  N   SER A 186      37.952 -13.641 -40.261  1.00  3.65           N  
ATOM   2830  CA  SER A 186      37.297 -14.707 -41.012  1.00  3.65           C  
ATOM   2831  C   SER A 186      36.212 -15.384 -40.151  1.00  3.65           C  
ATOM   2832  O   SER A 186      35.312 -16.041 -40.676  1.00  3.65           O  
ATOM   2833  CB  SER A 186      38.314 -15.737 -41.461  1.00  3.65           C  
ATOM   2834  OG  SER A 186      38.856 -16.422 -40.367  1.00  3.65           O  
ATOM   2835  H   SER A 186      38.940 -13.691 -40.070  1.00  3.65           H  
ATOM   2836  HA  SER A 186      36.820 -14.272 -41.891  1.00  3.65           H  
ATOM   2837 1HB  SER A 186      37.830 -16.448 -42.131  1.00  3.65           H  
ATOM   2838 2HB  SER A 186      39.110 -15.250 -42.020  1.00  3.65           H  
ATOM   2839  HG  SER A 186      38.098 -16.706 -39.837  1.00  3.65           H  
ATOM   2840  N   ASN A 187      36.289 -15.191 -38.825  1.00  3.59           N  
ATOM   2841  CA  ASN A 187      35.344 -15.720 -37.858  1.00  3.59           C  
ATOM   2842  C   ASN A 187      34.351 -14.630 -37.412  1.00  3.59           C  
ATOM   2843  O   ASN A 187      33.690 -14.775 -36.377  1.00  3.59           O  
ATOM   2844  CB  ASN A 187      36.053 -16.275 -36.650  1.00  3.59           C  
ATOM   2845  CG  ASN A 187      36.913 -17.452 -36.945  1.00  3.59           C  
ATOM   2846  OD1 ASN A 187      36.638 -18.265 -37.839  1.00  3.59           O  
ATOM   2847  ND2 ASN A 187      37.955 -17.590 -36.164  1.00  3.59           N  
ATOM   2848  H   ASN A 187      37.056 -14.635 -38.448  1.00  3.59           H  
ATOM   2849  HA  ASN A 187      34.771 -16.518 -38.331  1.00  3.59           H  
ATOM   2850 1HB  ASN A 187      36.687 -15.495 -36.243  1.00  3.59           H  
ATOM   2851 2HB  ASN A 187      35.322 -16.540 -35.893  1.00  3.59           H  
ATOM   2852 1HD2 ASN A 187      38.579 -18.361 -36.289  1.00  3.59           H  
ATOM   2853 2HD2 ASN A 187      38.098 -16.935 -35.409  1.00  3.59           H  
ATOM   2854  N   ALA A 188      34.147 -13.593 -38.252  1.00  3.29           N  
ATOM   2855  CA  ALA A 188      33.278 -12.409 -38.019  1.00  3.29           C  
ATOM   2856  C   ALA A 188      31.899 -12.696 -37.407  1.00  3.29           C  
ATOM   2857  O   ALA A 188      31.234 -11.769 -36.938  1.00  3.29           O  
ATOM   2858  CB  ALA A 188      33.047 -11.666 -39.324  1.00  3.29           C  
ATOM   2859  H   ALA A 188      34.720 -13.555 -39.095  1.00  3.29           H  
ATOM   2860  HA  ALA A 188      33.811 -11.752 -37.331  1.00  3.29           H  
ATOM   2861 1HB  ALA A 188      32.455 -10.777 -39.123  1.00  3.29           H  
ATOM   2862 2HB  ALA A 188      33.986 -11.370 -39.766  1.00  3.29           H  
ATOM   2863 3HB  ALA A 188      32.513 -12.312 -40.016  1.00  3.29           H  
ATOM   2864  N   SER A 189      31.492 -13.972 -37.360  1.00  2.86           N  
ATOM   2865  CA  SER A 189      30.253 -14.462 -36.759  1.00  2.86           C  
ATOM   2866  C   SER A 189      30.234 -14.101 -35.266  1.00  2.86           C  
ATOM   2867  O   SER A 189      29.176 -14.066 -34.627  1.00  2.86           O  
ATOM   2868  CB  SER A 189      30.167 -15.964 -36.931  1.00  2.86           C  
ATOM   2869  OG  SER A 189      31.170 -16.621 -36.196  1.00  2.86           O  
ATOM   2870  H   SER A 189      32.113 -14.659 -37.757  1.00  2.86           H  
ATOM   2871  HA  SER A 189      29.405 -13.990 -37.253  1.00  2.86           H  
ATOM   2872 1HB  SER A 189      29.196 -16.306 -36.601  1.00  2.86           H  
ATOM   2873 2HB  SER A 189      30.266 -16.211 -37.984  1.00  2.86           H  
ATOM   2874  HG  SER A 189      31.996 -16.124 -36.352  1.00  2.86           H  
ATOM   2875  N   TYR A 190      31.408 -13.753 -34.749  1.00  2.44           N  
ATOM   2876  CA  TYR A 190      31.598 -13.305 -33.390  1.00  2.44           C  
ATOM   2877  C   TYR A 190      30.675 -12.107 -33.101  1.00  2.44           C  
ATOM   2878  O   TYR A 190      30.159 -11.974 -31.992  1.00  2.44           O  
ATOM   2879  CB  TYR A 190      33.021 -12.765 -33.200  1.00  2.44           C  
ATOM   2880  CG  TYR A 190      34.228 -13.711 -33.287  1.00  2.44           C  
ATOM   2881  CD1 TYR A 190      35.441 -13.157 -33.686  1.00  2.44           C  
ATOM   2882  CD2 TYR A 190      34.164 -15.058 -32.970  1.00  2.44           C  
ATOM   2883  CE1 TYR A 190      36.580 -13.926 -33.762  1.00  2.44           C  
ATOM   2884  CE2 TYR A 190      35.315 -15.839 -33.037  1.00  2.44           C  
ATOM   2885  CZ  TYR A 190      36.526 -15.267 -33.432  1.00  2.44           C  
ATOM   2886  OH  TYR A 190      37.686 -16.023 -33.515  1.00  2.44           O  
ATOM   2887  H   TYR A 190      32.225 -13.859 -35.347  1.00  2.44           H  
ATOM   2888  HA  TYR A 190      31.375 -14.121 -32.698  1.00  2.44           H  
ATOM   2889 1HB  TYR A 190      33.181 -11.964 -33.926  1.00  2.44           H  
ATOM   2890 2HB  TYR A 190      33.054 -12.305 -32.220  1.00  2.44           H  
ATOM   2891  HD1 TYR A 190      35.493 -12.098 -33.936  1.00  2.44           H  
ATOM   2892  HD2 TYR A 190      33.225 -15.504 -32.667  1.00  2.44           H  
ATOM   2893  HE1 TYR A 190      37.527 -13.476 -34.076  1.00  2.44           H  
ATOM   2894  HE2 TYR A 190      35.267 -16.889 -32.782  1.00  2.44           H  
ATOM   2895  HH  TYR A 190      38.437 -15.429 -33.628  1.00  2.44           H  
ATOM   2896  N   ALA A 191      30.523 -11.183 -34.067  1.00  2.10           N  
ATOM   2897  CA  ALA A 191      29.702  -9.999 -33.810  1.00  2.10           C  
ATOM   2898  C   ALA A 191      28.214 -10.391 -33.556  1.00  2.10           C  
ATOM   2899  O   ALA A 191      27.669  -9.949 -32.549  1.00  2.10           O  
ATOM   2900  CB  ALA A 191      29.903  -8.960 -34.904  1.00  2.10           C  
ATOM   2901  H   ALA A 191      30.935 -11.336 -34.990  1.00  2.10           H  
ATOM   2902  HA  ALA A 191      30.064  -9.542 -32.888  1.00  2.10           H  
ATOM   2903 1HB  ALA A 191      29.335  -8.065 -34.662  1.00  2.10           H  
ATOM   2904 2HB  ALA A 191      30.961  -8.715 -34.942  1.00  2.10           H  
ATOM   2905 3HB  ALA A 191      29.621  -9.300 -35.864  1.00  2.10           H  
ATOM   2906  N   PRO A 192      27.491 -11.158 -34.416  1.00  1.85           N  
ATOM   2907  CA  PRO A 192      26.177 -11.700 -34.088  1.00  1.85           C  
ATOM   2908  C   PRO A 192      26.171 -12.422 -32.749  1.00  1.85           C  
ATOM   2909  O   PRO A 192      25.201 -12.331 -31.987  1.00  1.85           O  
ATOM   2910  CB  PRO A 192      25.934 -12.674 -35.237  1.00  1.85           C  
ATOM   2911  CG  PRO A 192      26.652 -12.052 -36.401  1.00  1.85           C  
ATOM   2912  CD  PRO A 192      27.890 -11.394 -35.817  1.00  1.85           C  
ATOM   2913  HA  PRO A 192      25.438 -10.882 -34.091  1.00  1.85           H  
ATOM   2914 1HB  PRO A 192      26.338 -13.666 -34.966  1.00  1.85           H  
ATOM   2915 2HB  PRO A 192      24.856 -12.806 -35.405  1.00  1.85           H  
ATOM   2916 1HG  PRO A 192      26.909 -12.834 -37.130  1.00  1.85           H  
ATOM   2917 2HG  PRO A 192      25.994 -11.340 -36.917  1.00  1.85           H  
ATOM   2918 1HD  PRO A 192      28.759 -11.995 -35.912  1.00  1.85           H  
ATOM   2919 2HD  PRO A 192      27.978 -10.463 -36.349  1.00  1.85           H  
ATOM   2920  N   TYR A 193      27.284 -13.092 -32.429  1.00  1.67           N  
ATOM   2921  CA  TYR A 193      27.351 -13.799 -31.169  1.00  1.67           C  
ATOM   2922  C   TYR A 193      27.300 -12.777 -30.042  1.00  1.67           C  
ATOM   2923  O   TYR A 193      26.571 -12.970 -29.072  1.00  1.67           O  
ATOM   2924  CB  TYR A 193      28.597 -14.643 -31.040  1.00  1.67           C  
ATOM   2925  CG  TYR A 193      28.445 -15.642 -29.971  1.00  1.67           C  
ATOM   2926  CD1 TYR A 193      27.775 -16.774 -30.285  1.00  1.67           C  
ATOM   2927  CD2 TYR A 193      28.908 -15.453 -28.716  1.00  1.67           C  
ATOM   2928  CE1 TYR A 193      27.582 -17.763 -29.358  1.00  1.67           C  
ATOM   2929  CE2 TYR A 193      28.728 -16.412 -27.802  1.00  1.67           C  
ATOM   2930  CZ  TYR A 193      28.078 -17.580 -28.106  1.00  1.67           C  
ATOM   2931  OH  TYR A 193      27.905 -18.536 -27.135  1.00  1.67           O  
ATOM   2932  H   TYR A 193      28.060 -13.179 -33.084  1.00  1.67           H  
ATOM   2933  HA  TYR A 193      26.479 -14.448 -31.082  1.00  1.67           H  
ATOM   2934 1HB  TYR A 193      28.811 -15.156 -31.982  1.00  1.67           H  
ATOM   2935 2HB  TYR A 193      29.442 -14.023 -30.803  1.00  1.67           H  
ATOM   2936  HD1 TYR A 193      27.406 -16.870 -31.287  1.00  1.67           H  
ATOM   2937  HD2 TYR A 193      29.414 -14.551 -28.438  1.00  1.67           H  
ATOM   2938  HE1 TYR A 193      27.053 -18.671 -29.614  1.00  1.67           H  
ATOM   2939  HE2 TYR A 193      29.099 -16.260 -26.836  1.00  1.67           H  
ATOM   2940  HH  TYR A 193      27.929 -18.094 -26.259  1.00  1.67           H  
ATOM   2941  N   LEU A 194      28.015 -11.653 -30.202  1.00  1.53           N  
ATOM   2942  CA  LEU A 194      28.012 -10.599 -29.196  1.00  1.53           C  
ATOM   2943  C   LEU A 194      26.601 -10.286 -28.823  1.00  1.53           C  
ATOM   2944  O   LEU A 194      26.239 -10.278 -27.646  1.00  1.53           O  
ATOM   2945  CB  LEU A 194      28.521  -9.268 -29.763  1.00  1.53           C  
ATOM   2946  CG  LEU A 194      28.653  -8.106 -28.786  1.00  1.53           C  
ATOM   2947  CD1 LEU A 194      29.492  -7.097 -29.371  1.00  1.53           C  
ATOM   2948  CD2 LEU A 194      27.274  -7.521 -28.436  1.00  1.53           C  
ATOM   2949  H   LEU A 194      28.605 -11.556 -31.029  1.00  1.53           H  
ATOM   2950  HA  LEU A 194      28.577 -10.920 -28.319  1.00  1.53           H  
ATOM   2951 1HB  LEU A 194      29.472  -9.435 -30.256  1.00  1.53           H  
ATOM   2952 2HB  LEU A 194      27.825  -8.916 -30.493  1.00  1.53           H  
ATOM   2953  HG  LEU A 194      29.149  -8.443 -27.909  1.00  1.53           H  
ATOM   2954 1HD1 LEU A 194      29.589  -6.291 -28.671  1.00  1.53           H  
ATOM   2955 2HD1 LEU A 194      30.434  -7.527 -29.572  1.00  1.53           H  
ATOM   2956 3HD1 LEU A 194      29.039  -6.730 -30.293  1.00  1.53           H  
ATOM   2957 1HD2 LEU A 194      27.399  -6.690 -27.753  1.00  1.53           H  
ATOM   2958 2HD2 LEU A 194      26.792  -7.169 -29.345  1.00  1.53           H  
ATOM   2959 3HD2 LEU A 194      26.663  -8.281 -27.967  1.00  1.53           H  
ATOM   2960  N   LEU A 195      25.775 -10.087 -29.844  1.00  1.42           N  
ATOM   2961  CA  LEU A 195      24.417  -9.694 -29.582  1.00  1.42           C  
ATOM   2962  C   LEU A 195      23.701 -10.781 -28.785  1.00  1.42           C  
ATOM   2963  O   LEU A 195      22.970 -10.490 -27.834  1.00  1.42           O  
ATOM   2964  CB  LEU A 195      23.713  -9.454 -30.909  1.00  1.42           C  
ATOM   2965  CG  LEU A 195      24.202  -8.294 -31.701  1.00  1.42           C  
ATOM   2966  CD1 LEU A 195      23.513  -8.308 -33.054  1.00  1.42           C  
ATOM   2967  CD2 LEU A 195      23.917  -7.024 -30.934  1.00  1.42           C  
ATOM   2968  H   LEU A 195      26.143 -10.157 -30.797  1.00  1.42           H  
ATOM   2969  HA  LEU A 195      24.421  -8.777 -29.006  1.00  1.42           H  
ATOM   2970 1HB  LEU A 195      23.763 -10.348 -31.522  1.00  1.42           H  
ATOM   2971 2HB  LEU A 195      22.700  -9.236 -30.692  1.00  1.42           H  
ATOM   2972  HG  LEU A 195      25.281  -8.389 -31.868  1.00  1.42           H  
ATOM   2973 1HD1 LEU A 195      23.867  -7.471 -33.652  1.00  1.42           H  
ATOM   2974 2HD1 LEU A 195      23.742  -9.242 -33.565  1.00  1.42           H  
ATOM   2975 3HD1 LEU A 195      22.437  -8.227 -32.914  1.00  1.42           H  
ATOM   2976 1HD2 LEU A 195      24.272  -6.166 -31.503  1.00  1.42           H  
ATOM   2977 2HD2 LEU A 195      22.842  -6.933 -30.766  1.00  1.42           H  
ATOM   2978 3HD2 LEU A 195      24.429  -7.060 -29.974  1.00  1.42           H  
ATOM   2979  N   MET A 196      23.983 -12.043 -29.106  1.00  1.33           N  
ATOM   2980  CA  MET A 196      23.368 -13.174 -28.417  1.00  1.33           C  
ATOM   2981  C   MET A 196      23.654 -13.150 -26.920  1.00  1.33           C  
ATOM   2982  O   MET A 196      22.869 -13.682 -26.136  1.00  1.33           O  
ATOM   2983  CB  MET A 196      23.868 -14.527 -28.873  1.00  1.33           C  
ATOM   2984  CG  MET A 196      23.132 -15.651 -28.149  1.00  1.33           C  
ATOM   2985  SD  MET A 196      23.769 -15.990 -26.507  1.00  1.33           S  
ATOM   2986  CE  MET A 196      25.317 -16.592 -26.837  1.00  1.33           C  
ATOM   2987  H   MET A 196      24.613 -12.223 -29.893  1.00  1.33           H  
ATOM   2988  HA  MET A 196      22.292 -13.125 -28.553  1.00  1.33           H  
ATOM   2989 1HB  MET A 196      23.737 -14.636 -29.949  1.00  1.33           H  
ATOM   2990 2HB  MET A 196      24.920 -14.637 -28.646  1.00  1.33           H  
ATOM   2991 1HG  MET A 196      22.076 -15.392 -28.061  1.00  1.33           H  
ATOM   2992 2HG  MET A 196      23.211 -16.561 -28.741  1.00  1.33           H  
ATOM   2993 1HE  MET A 196      25.810 -16.839 -25.905  1.00  1.33           H  
ATOM   2994 2HE  MET A 196      25.234 -17.482 -27.458  1.00  1.33           H  
ATOM   2995 3HE  MET A 196      25.885 -15.825 -27.364  1.00  1.33           H  
ATOM   2996  N   THR A 197      24.828 -12.634 -26.520  1.00  1.24           N  
ATOM   2997  CA  THR A 197      25.235 -12.681 -25.118  1.00  1.24           C  
ATOM   2998  C   THR A 197      24.578 -11.576 -24.291  1.00  1.24           C  
ATOM   2999  O   THR A 197      24.618 -11.606 -23.049  1.00  1.24           O  
ATOM   3000  CB  THR A 197      26.773 -12.522 -24.966  1.00  1.24           C  
ATOM   3001  OG1 THR A 197      27.175 -11.207 -25.350  1.00  1.24           O  
ATOM   3002  CG2 THR A 197      27.483 -13.494 -25.883  1.00  1.24           C  
ATOM   3003  H   THR A 197      25.444 -12.194 -27.211  1.00  1.24           H  
ATOM   3004  HA  THR A 197      24.937 -13.644 -24.708  1.00  1.24           H  
ATOM   3005  HB  THR A 197      27.067 -12.705 -23.934  1.00  1.24           H  
ATOM   3006  HG1 THR A 197      26.691 -10.937 -26.158  1.00  1.24           H  
ATOM   3007 1HG2 THR A 197      28.547 -13.366 -25.793  1.00  1.24           H  
ATOM   3008 2HG2 THR A 197      27.218 -14.510 -25.650  1.00  1.24           H  
ATOM   3009 3HG2 THR A 197      27.195 -13.288 -26.878  1.00  1.24           H  
ATOM   3010  N   LEU A 198      23.967 -10.593 -24.958  1.00  1.16           N  
ATOM   3011  CA  LEU A 198      23.425  -9.473 -24.217  1.00  1.16           C  
ATOM   3012  C   LEU A 198      22.367  -9.828 -23.169  1.00  1.16           C  
ATOM   3013  O   LEU A 198      22.489  -9.321 -22.067  1.00  1.16           O  
ATOM   3014  CB  LEU A 198      22.934  -8.382 -25.181  1.00  1.16           C  
ATOM   3015  CG  LEU A 198      24.062  -7.629 -25.861  1.00  1.16           C  
ATOM   3016  CD1 LEU A 198      23.529  -6.729 -26.931  1.00  1.16           C  
ATOM   3017  CD2 LEU A 198      24.763  -6.828 -24.816  1.00  1.16           C  
ATOM   3018  H   LEU A 198      23.886 -10.616 -25.977  1.00  1.16           H  
ATOM   3019  HA  LEU A 198      24.257  -9.026 -23.676  1.00  1.16           H  
ATOM   3020 1HB  LEU A 198      22.336  -8.813 -25.970  1.00  1.16           H  
ATOM   3021 2HB  LEU A 198      22.325  -7.663 -24.634  1.00  1.16           H  
ATOM   3022  HG  LEU A 198      24.753  -8.336 -26.329  1.00  1.16           H  
ATOM   3023 1HD1 LEU A 198      24.352  -6.196 -27.402  1.00  1.16           H  
ATOM   3024 2HD1 LEU A 198      23.007  -7.330 -27.677  1.00  1.16           H  
ATOM   3025 3HD1 LEU A 198      22.844  -6.016 -26.497  1.00  1.16           H  
ATOM   3026 1HD2 LEU A 198      25.560  -6.272 -25.271  1.00  1.16           H  
ATOM   3027 2HD2 LEU A 198      24.059  -6.147 -24.363  1.00  1.16           H  
ATOM   3028 3HD2 LEU A 198      25.165  -7.489 -24.049  1.00  1.16           H  
ATOM   3029  N   PRO A 199      21.373 -10.713 -23.401  1.00  1.10           N  
ATOM   3030  CA  PRO A 199      20.370 -11.104 -22.419  1.00  1.10           C  
ATOM   3031  C   PRO A 199      20.977 -11.685 -21.143  1.00  1.10           C  
ATOM   3032  O   PRO A 199      20.394 -11.588 -20.069  1.00  1.10           O  
ATOM   3033  CB  PRO A 199      19.575 -12.171 -23.176  1.00  1.10           C  
ATOM   3034  CG  PRO A 199      19.775 -11.824 -24.623  1.00  1.10           C  
ATOM   3035  CD  PRO A 199      21.179 -11.334 -24.702  1.00  1.10           C  
ATOM   3036  HA  PRO A 199      19.720 -10.255 -22.191  1.00  1.10           H  
ATOM   3037 1HB  PRO A 199      19.940 -13.178 -22.920  1.00  1.10           H  
ATOM   3038 2HB  PRO A 199      18.519 -12.128 -22.895  1.00  1.10           H  
ATOM   3039 1HG  PRO A 199      19.629 -12.722 -25.241  1.00  1.10           H  
ATOM   3040 2HG  PRO A 199      19.035 -11.079 -24.953  1.00  1.10           H  
ATOM   3041 1HD  PRO A 199      21.813 -12.183 -24.773  1.00  1.10           H  
ATOM   3042 2HD  PRO A 199      21.282 -10.652 -25.536  1.00  1.10           H  
ATOM   3043  N   PHE A 200      22.175 -12.244 -21.222  1.00  1.06           N  
ATOM   3044  CA  PHE A 200      22.774 -12.844 -20.046  1.00  1.06           C  
ATOM   3045  C   PHE A 200      23.393 -11.743 -19.229  1.00  1.06           C  
ATOM   3046  O   PHE A 200      23.287 -11.701 -17.995  1.00  1.06           O  
ATOM   3047  CB  PHE A 200      23.816 -13.822 -20.503  1.00  1.06           C  
ATOM   3048  CG  PHE A 200      23.221 -14.998 -21.210  1.00  1.06           C  
ATOM   3049  CD1 PHE A 200      22.867 -14.883 -22.541  1.00  1.06           C  
ATOM   3050  CD2 PHE A 200      23.070 -16.223 -20.593  1.00  1.06           C  
ATOM   3051  CE1 PHE A 200      22.355 -15.948 -23.223  1.00  1.06           C  
ATOM   3052  CE2 PHE A 200      22.576 -17.300 -21.281  1.00  1.06           C  
ATOM   3053  CZ  PHE A 200      22.213 -17.164 -22.598  1.00  1.06           C  
ATOM   3054  H   PHE A 200      22.709 -12.256 -22.088  1.00  1.06           H  
ATOM   3055  HA  PHE A 200      22.004 -13.348 -19.460  1.00  1.06           H  
ATOM   3056 1HB  PHE A 200      24.500 -13.319 -21.174  1.00  1.06           H  
ATOM   3057 2HB  PHE A 200      24.389 -14.179 -19.648  1.00  1.06           H  
ATOM   3058  HD1 PHE A 200      22.992 -13.924 -23.047  1.00  1.06           H  
ATOM   3059  HD2 PHE A 200      23.368 -16.338 -19.558  1.00  1.06           H  
ATOM   3060  HE1 PHE A 200      22.068 -15.827 -24.263  1.00  1.06           H  
ATOM   3061  HE2 PHE A 200      22.473 -18.260 -20.785  1.00  1.06           H  
ATOM   3062  HZ  PHE A 200      21.814 -18.017 -23.145  1.00  1.06           H  
ATOM   3063  N   CYS A 201      24.025 -10.818 -19.942  1.00  1.03           N  
ATOM   3064  CA  CYS A 201      24.663  -9.700 -19.297  1.00  1.03           C  
ATOM   3065  C   CYS A 201      23.554  -8.851 -18.644  1.00  1.03           C  
ATOM   3066  O   CYS A 201      23.673  -8.429 -17.491  1.00  1.03           O  
ATOM   3067  CB  CYS A 201      25.423  -8.876 -20.343  1.00  1.03           C  
ATOM   3068  SG  CYS A 201      26.831  -9.678 -21.113  1.00  1.03           S  
ATOM   3069  H   CYS A 201      24.073 -10.909 -20.960  1.00  1.03           H  
ATOM   3070  HA  CYS A 201      25.351 -10.059 -18.532  1.00  1.03           H  
ATOM   3071 1HB  CYS A 201      24.738  -8.573 -21.129  1.00  1.03           H  
ATOM   3072 2HB  CYS A 201      25.801  -7.987 -19.874  1.00  1.03           H  
ATOM   3073  HG  CYS A 201      26.092 -10.535 -21.848  1.00  1.03           H  
ATOM   3074  N   LEU A 202      22.443  -8.674 -19.373  1.00  1.03           N  
ATOM   3075  CA  LEU A 202      21.282  -7.904 -18.932  1.00  1.03           C  
ATOM   3076  C   LEU A 202      20.632  -8.549 -17.715  1.00  1.03           C  
ATOM   3077  O   LEU A 202      20.193  -7.844 -16.810  1.00  1.03           O  
ATOM   3078  CB  LEU A 202      20.288  -7.793 -20.099  1.00  1.03           C  
ATOM   3079  CG  LEU A 202      20.744  -6.876 -21.297  1.00  1.03           C  
ATOM   3080  CD1 LEU A 202      19.867  -7.088 -22.490  1.00  1.03           C  
ATOM   3081  CD2 LEU A 202      20.597  -5.473 -20.902  1.00  1.03           C  
ATOM   3082  H   LEU A 202      22.419  -9.065 -20.308  1.00  1.03           H  
ATOM   3083  HA  LEU A 202      21.609  -6.906 -18.654  1.00  1.03           H  
ATOM   3084 1HB  LEU A 202      20.110  -8.783 -20.483  1.00  1.03           H  
ATOM   3085 2HB  LEU A 202      19.343  -7.402 -19.718  1.00  1.03           H  
ATOM   3086  HG  LEU A 202      21.779  -7.084 -21.550  1.00  1.03           H  
ATOM   3087 1HD1 LEU A 202      20.190  -6.434 -23.282  1.00  1.03           H  
ATOM   3088 2HD1 LEU A 202      19.926  -8.109 -22.829  1.00  1.03           H  
ATOM   3089 3HD1 LEU A 202      18.851  -6.859 -22.215  1.00  1.03           H  
ATOM   3090 1HD2 LEU A 202      20.907  -4.818 -21.719  1.00  1.03           H  
ATOM   3091 2HD2 LEU A 202      19.553  -5.309 -20.667  1.00  1.03           H  
ATOM   3092 3HD2 LEU A 202      21.187  -5.285 -20.047  1.00  1.03           H  
ATOM   3093  N   ALA A 203      20.573  -9.891 -17.681  1.00  1.05           N  
ATOM   3094  CA  ALA A 203      20.032 -10.585 -16.517  1.00  1.05           C  
ATOM   3095  C   ALA A 203      20.895 -10.303 -15.299  1.00  1.05           C  
ATOM   3096  O   ALA A 203      20.387  -9.966 -14.226  1.00  1.05           O  
ATOM   3097  CB  ALA A 203      19.997 -12.089 -16.745  1.00  1.05           C  
ATOM   3098  H   ALA A 203      20.886 -10.443 -18.478  1.00  1.05           H  
ATOM   3099  HA  ALA A 203      19.027 -10.217 -16.331  1.00  1.05           H  
ATOM   3100 1HB  ALA A 203      19.589 -12.564 -15.880  1.00  1.05           H  
ATOM   3101 2HB  ALA A 203      19.402 -12.321 -17.577  1.00  1.05           H  
ATOM   3102 3HB  ALA A 203      21.007 -12.453 -16.922  1.00  1.05           H  
ATOM   3103  N   SER A 204      22.221 -10.350 -15.488  1.00  1.09           N  
ATOM   3104  CA  SER A 204      23.160 -10.127 -14.398  1.00  1.09           C  
ATOM   3105  C   SER A 204      22.998  -8.714 -13.856  1.00  1.09           C  
ATOM   3106  O   SER A 204      22.887  -8.497 -12.654  1.00  1.09           O  
ATOM   3107  CB  SER A 204      24.581 -10.362 -14.883  1.00  1.09           C  
ATOM   3108  OG  SER A 204      24.763 -11.709 -15.260  1.00  1.09           O  
ATOM   3109  H   SER A 204      22.589 -10.608 -16.408  1.00  1.09           H  
ATOM   3110  HA  SER A 204      22.936 -10.832 -13.595  1.00  1.09           H  
ATOM   3111 1HB  SER A 204      24.804  -9.715 -15.720  1.00  1.09           H  
ATOM   3112 2HB  SER A 204      25.271 -10.108 -14.087  1.00  1.09           H  
ATOM   3113  HG  SER A 204      24.208 -11.838 -16.055  1.00  1.09           H  
ATOM   3114  N   PHE A 205      22.851  -7.762 -14.761  1.00  1.15           N  
ATOM   3115  CA  PHE A 205      22.682  -6.362 -14.406  1.00  1.15           C  
ATOM   3116  C   PHE A 205      21.216  -5.968 -14.241  1.00  1.15           C  
ATOM   3117  O   PHE A 205      20.890  -4.786 -14.276  1.00  1.15           O  
ATOM   3118  CB  PHE A 205      23.341  -5.467 -15.448  1.00  1.15           C  
ATOM   3119  CG  PHE A 205      24.863  -5.292 -15.398  1.00  1.15           C  
ATOM   3120  CD1 PHE A 205      25.726  -6.153 -16.055  1.00  1.15           C  
ATOM   3121  CD2 PHE A 205      25.420  -4.190 -14.740  1.00  1.15           C  
ATOM   3122  CE1 PHE A 205      27.091  -5.942 -16.038  1.00  1.15           C  
ATOM   3123  CE2 PHE A 205      26.793  -3.980 -14.726  1.00  1.15           C  
ATOM   3124  CZ  PHE A 205      27.625  -4.859 -15.375  1.00  1.15           C  
ATOM   3125  H   PHE A 205      22.925  -8.012 -15.747  1.00  1.15           H  
ATOM   3126  HA  PHE A 205      23.182  -6.187 -13.466  1.00  1.15           H  
ATOM   3127 1HB  PHE A 205      23.099  -5.871 -16.432  1.00  1.15           H  
ATOM   3128 2HB  PHE A 205      22.900  -4.486 -15.383  1.00  1.15           H  
ATOM   3129  HD1 PHE A 205      25.322  -7.005 -16.587  1.00  1.15           H  
ATOM   3130  HD2 PHE A 205      24.759  -3.487 -14.235  1.00  1.15           H  
ATOM   3131  HE1 PHE A 205      27.744  -6.637 -16.557  1.00  1.15           H  
ATOM   3132  HE2 PHE A 205      27.213  -3.120 -14.207  1.00  1.15           H  
ATOM   3133  HZ  PHE A 205      28.699  -4.698 -15.370  1.00  1.15           H  
ATOM   3134  N   GLY A 206      20.325  -6.945 -14.027  1.00  1.22           N  
ATOM   3135  CA  GLY A 206      18.898  -6.678 -13.877  1.00  1.22           C  
ATOM   3136  C   GLY A 206      18.473  -6.181 -12.486  1.00  1.22           C  
ATOM   3137  O   GLY A 206      17.310  -5.806 -12.285  1.00  1.22           O  
ATOM   3138  H   GLY A 206      20.620  -7.922 -14.005  1.00  1.22           H  
ATOM   3139 1HA  GLY A 206      18.599  -5.949 -14.632  1.00  1.22           H  
ATOM   3140 2HA  GLY A 206      18.357  -7.597 -14.112  1.00  1.22           H  
ATOM   3141  N   TYR A 207      19.408  -6.102 -11.526  1.00  1.29           N  
ATOM   3142  CA  TYR A 207      19.144  -5.650 -10.134  1.00  1.29           C  
ATOM   3143  C   TYR A 207      18.528  -4.248  -9.984  1.00  1.29           C  
ATOM   3144  O   TYR A 207      18.405  -3.734  -8.877  1.00  1.29           O  
ATOM   3145  CB  TYR A 207      20.426  -5.660  -9.296  1.00  1.29           C  
ATOM   3146  CG  TYR A 207      20.211  -5.290  -7.798  1.00  1.29           C  
ATOM   3147  CD1 TYR A 207      19.725  -6.245  -6.939  1.00  1.29           C  
ATOM   3148  CD2 TYR A 207      20.490  -4.022  -7.301  1.00  1.29           C  
ATOM   3149  CE1 TYR A 207      19.535  -5.977  -5.596  1.00  1.29           C  
ATOM   3150  CE2 TYR A 207      20.277  -3.752  -5.942  1.00  1.29           C  
ATOM   3151  CZ  TYR A 207      19.813  -4.723  -5.105  1.00  1.29           C  
ATOM   3152  OH  TYR A 207      19.599  -4.441  -3.774  1.00  1.29           O  
ATOM   3153  H   TYR A 207      20.344  -6.398 -11.770  1.00  1.29           H  
ATOM   3154  HA  TYR A 207      18.442  -6.358  -9.690  1.00  1.29           H  
ATOM   3155 1HB  TYR A 207      20.887  -6.651  -9.342  1.00  1.29           H  
ATOM   3156 2HB  TYR A 207      21.137  -4.952  -9.722  1.00  1.29           H  
ATOM   3157  HD1 TYR A 207      19.481  -7.214  -7.327  1.00  1.29           H  
ATOM   3158  HD2 TYR A 207      20.861  -3.245  -7.967  1.00  1.29           H  
ATOM   3159  HE1 TYR A 207      19.147  -6.754  -4.938  1.00  1.29           H  
ATOM   3160  HE2 TYR A 207      20.472  -2.776  -5.536  1.00  1.29           H  
ATOM   3161  HH  TYR A 207      19.153  -5.182  -3.359  1.00  1.29           H  
ATOM   3162  N   HIS A 208      18.080  -3.644 -11.066  1.00  1.34           N  
ATOM   3163  CA  HIS A 208      17.501  -2.326 -11.039  1.00  1.34           C  
ATOM   3164  C   HIS A 208      16.076  -2.384 -10.549  1.00  1.34           C  
ATOM   3165  O   HIS A 208      15.507  -1.389 -10.096  1.00  1.34           O  
ATOM   3166  CB  HIS A 208      17.641  -1.717 -12.403  1.00  1.34           C  
ATOM   3167  CG  HIS A 208      19.052  -1.466 -12.676  1.00  1.34           C  
ATOM   3168  ND1 HIS A 208      19.802  -0.611 -11.910  1.00  1.34           N  
ATOM   3169  CD2 HIS A 208      19.871  -1.949 -13.606  1.00  1.34           C  
ATOM   3170  CE1 HIS A 208      21.026  -0.572 -12.370  1.00  1.34           C  
ATOM   3171  NE2 HIS A 208      21.105  -1.379 -13.396  1.00  1.34           N  
ATOM   3172  H   HIS A 208      18.155  -4.118 -11.953  1.00  1.34           H  
ATOM   3173  HA  HIS A 208      18.063  -1.701 -10.346  1.00  1.34           H  
ATOM   3174 1HB  HIS A 208      17.233  -2.385 -13.167  1.00  1.34           H  
ATOM   3175 2HB  HIS A 208      17.126  -0.807 -12.443  1.00  1.34           H  
ATOM   3176  HD2 HIS A 208      19.598  -2.658 -14.384  1.00  1.34           H  
ATOM   3177  HE1 HIS A 208      21.825   0.030 -11.958  1.00  1.34           H  
ATOM   3178  HE2 HIS A 208      21.922  -1.560 -13.956  1.00  1.34           H  
ATOM   3179  N   GLY A 209      15.534  -3.592 -10.512  1.00  1.37           N  
ATOM   3180  CA  GLY A 209      14.202  -3.792  -9.970  1.00  1.37           C  
ATOM   3181  C   GLY A 209      14.219  -3.622  -8.466  1.00  1.37           C  
ATOM   3182  O   GLY A 209      13.173  -3.573  -7.827  1.00  1.37           O  
ATOM   3183  H   GLY A 209      16.060  -4.375 -10.910  1.00  1.37           H  
ATOM   3184 1HA  GLY A 209      13.533  -3.042 -10.371  1.00  1.37           H  
ATOM   3185 2HA  GLY A 209      13.824  -4.778 -10.240  1.00  1.37           H  
ATOM   3186  N   ASN A 210      15.405  -3.499  -7.881  1.00  1.38           N  
ATOM   3187  CA  ASN A 210      15.493  -3.270  -6.470  1.00  1.38           C  
ATOM   3188  C   ASN A 210      15.707  -1.798  -6.131  1.00  1.38           C  
ATOM   3189  O   ASN A 210      15.756  -1.448  -4.951  1.00  1.38           O  
ATOM   3190  CB  ASN A 210      16.560  -4.159  -5.917  1.00  1.38           C  
ATOM   3191  CG  ASN A 210      16.101  -5.566  -5.885  1.00  1.38           C  
ATOM   3192  OD1 ASN A 210      15.374  -5.917  -4.967  1.00  1.38           O  
ATOM   3193  ND2 ASN A 210      16.452  -6.366  -6.855  1.00  1.38           N  
ATOM   3194  H   ASN A 210      16.279  -3.558  -8.408  1.00  1.38           H  
ATOM   3195  HA  ASN A 210      14.548  -3.563  -6.013  1.00  1.38           H  
ATOM   3196 1HB  ASN A 210      17.428  -4.083  -6.553  1.00  1.38           H  
ATOM   3197 2HB  ASN A 210      16.841  -3.836  -4.915  1.00  1.38           H  
ATOM   3198 1HD2 ASN A 210      16.138  -7.315  -6.854  1.00  1.38           H  
ATOM   3199 2HD2 ASN A 210      17.035  -6.029  -7.593  1.00  1.38           H  
ATOM   3200  N   VAL A 211      15.656  -0.903  -7.129  1.00  1.38           N  
ATOM   3201  CA  VAL A 211      15.800   0.515  -6.815  1.00  1.38           C  
ATOM   3202  C   VAL A 211      14.732   1.033  -5.860  1.00  1.38           C  
ATOM   3203  O   VAL A 211      15.084   1.741  -4.913  1.00  1.38           O  
ATOM   3204  CB  VAL A 211      15.837   1.420  -8.055  1.00  1.38           C  
ATOM   3205  CG1 VAL A 211      15.734   2.889  -7.609  1.00  1.38           C  
ATOM   3206  CG2 VAL A 211      17.089   1.217  -8.783  1.00  1.38           C  
ATOM   3207  H   VAL A 211      15.573  -1.195  -8.105  1.00  1.38           H  
ATOM   3208  HA  VAL A 211      16.758   0.636  -6.328  1.00  1.38           H  
ATOM   3209  HB  VAL A 211      15.037   1.199  -8.697  1.00  1.38           H  
ATOM   3210 1HG1 VAL A 211      15.761   3.520  -8.484  1.00  1.38           H  
ATOM   3211 2HG1 VAL A 211      14.795   3.049  -7.078  1.00  1.38           H  
ATOM   3212 3HG1 VAL A 211      16.566   3.130  -6.954  1.00  1.38           H  
ATOM   3213 1HG2 VAL A 211      17.117   1.867  -9.663  1.00  1.38           H  
ATOM   3214 2HG2 VAL A 211      17.885   1.462  -8.116  1.00  1.38           H  
ATOM   3215 3HG2 VAL A 211      17.174   0.186  -9.095  1.00  1.38           H  
ATOM   3216  N   PRO A 212      13.430   0.706  -6.030  1.00  1.38           N  
ATOM   3217  CA  PRO A 212      12.375   1.140  -5.151  1.00  1.38           C  
ATOM   3218  C   PRO A 212      12.630   0.680  -3.717  1.00  1.38           C  
ATOM   3219  O   PRO A 212      12.103   1.272  -2.773  1.00  1.38           O  
ATOM   3220  CB  PRO A 212      11.150   0.425  -5.717  1.00  1.38           C  
ATOM   3221  CG  PRO A 212      11.487   0.123  -7.143  1.00  1.38           C  
ATOM   3222  CD  PRO A 212      12.941  -0.172  -7.131  1.00  1.38           C  
ATOM   3223  HA  PRO A 212      12.267   2.234  -5.206  1.00  1.38           H  
ATOM   3224 1HB  PRO A 212      10.946  -0.480  -5.131  1.00  1.38           H  
ATOM   3225 2HB  PRO A 212      10.266   1.077  -5.620  1.00  1.38           H  
ATOM   3226 1HG  PRO A 212      10.915  -0.742  -7.471  1.00  1.38           H  
ATOM   3227 2HG  PRO A 212      11.214   0.939  -7.790  1.00  1.38           H  
ATOM   3228 1HD  PRO A 212      13.047  -1.226  -6.866  1.00  1.38           H  
ATOM   3229 2HD  PRO A 212      13.350   0.052  -8.089  1.00  1.38           H  
ATOM   3230  N   SER A 213      13.436  -0.393  -3.533  1.00  1.41           N  
ATOM   3231  CA  SER A 213      13.714  -0.845  -2.187  1.00  1.41           C  
ATOM   3232  C   SER A 213      14.979  -0.159  -1.699  1.00  1.41           C  
ATOM   3233  O   SER A 213      15.099   0.145  -0.526  1.00  1.41           O  
ATOM   3234  CB  SER A 213      13.852  -2.357  -2.116  1.00  1.41           C  
ATOM   3235  OG  SER A 213      14.980  -2.808  -2.797  1.00  1.41           O  
ATOM   3236  H   SER A 213      13.905  -0.869  -4.296  1.00  1.41           H  
ATOM   3237  HA  SER A 213      12.888  -0.551  -1.540  1.00  1.41           H  
ATOM   3238 1HB  SER A 213      13.911  -2.672  -1.086  1.00  1.41           H  
ATOM   3239 2HB  SER A 213      12.963  -2.816  -2.546  1.00  1.41           H  
ATOM   3240  HG  SER A 213      15.041  -2.272  -3.607  1.00  1.41           H  
ATOM   3241  N   LEU A 214      15.880   0.246  -2.601  1.00  1.45           N  
ATOM   3242  CA  LEU A 214      17.074   0.941  -2.122  1.00  1.45           C  
ATOM   3243  C   LEU A 214      16.587   2.211  -1.449  1.00  1.45           C  
ATOM   3244  O   LEU A 214      17.049   2.609  -0.382  1.00  1.45           O  
ATOM   3245  CB  LEU A 214      18.013   1.363  -3.265  1.00  1.45           C  
ATOM   3246  CG  LEU A 214      18.732   0.293  -4.068  1.00  1.45           C  
ATOM   3247  CD1 LEU A 214      19.449   0.985  -5.244  1.00  1.45           C  
ATOM   3248  CD2 LEU A 214      19.725  -0.450  -3.185  1.00  1.45           C  
ATOM   3249  H   LEU A 214      15.771   0.007  -3.583  1.00  1.45           H  
ATOM   3250  HA  LEU A 214      17.604   0.320  -1.403  1.00  1.45           H  
ATOM   3251 1HB  LEU A 214      17.443   1.965  -3.972  1.00  1.45           H  
ATOM   3252 2HB  LEU A 214      18.784   1.989  -2.840  1.00  1.45           H  
ATOM   3253  HG  LEU A 214      18.007  -0.407  -4.468  1.00  1.45           H  
ATOM   3254 1HD1 LEU A 214      19.955   0.235  -5.852  1.00  1.45           H  
ATOM   3255 2HD1 LEU A 214      18.739   1.519  -5.856  1.00  1.45           H  
ATOM   3256 3HD1 LEU A 214      20.177   1.696  -4.856  1.00  1.45           H  
ATOM   3257 1HD2 LEU A 214      20.239  -1.212  -3.767  1.00  1.45           H  
ATOM   3258 2HD2 LEU A 214      20.456   0.256  -2.790  1.00  1.45           H  
ATOM   3259 3HD2 LEU A 214      19.190  -0.923  -2.360  1.00  1.45           H  
ATOM   3260  N   MET A 215      15.568   2.799  -2.039  1.00  1.51           N  
ATOM   3261  CA  MET A 215      14.996   4.031  -1.542  1.00  1.51           C  
ATOM   3262  C   MET A 215      14.384   3.913  -0.132  1.00  1.51           C  
ATOM   3263  O   MET A 215      14.250   4.922   0.560  1.00  1.51           O  
ATOM   3264  CB  MET A 215      14.019   4.538  -2.582  1.00  1.51           C  
ATOM   3265  CG  MET A 215      14.739   5.006  -3.810  1.00  1.51           C  
ATOM   3266  SD  MET A 215      13.689   5.504  -5.115  1.00  1.51           S  
ATOM   3267  CE  MET A 215      13.052   7.045  -4.479  1.00  1.51           C  
ATOM   3268  H   MET A 215      15.223   2.401  -2.917  1.00  1.51           H  
ATOM   3269  HA  MET A 215      15.800   4.764  -1.475  1.00  1.51           H  
ATOM   3270 1HB  MET A 215      13.315   3.750  -2.854  1.00  1.51           H  
ATOM   3271 2HB  MET A 215      13.470   5.372  -2.202  1.00  1.51           H  
ATOM   3272 1HG  MET A 215      15.335   5.864  -3.516  1.00  1.51           H  
ATOM   3273 2HG  MET A 215      15.407   4.224  -4.176  1.00  1.51           H  
ATOM   3274 1HE  MET A 215      12.374   7.483  -5.200  1.00  1.51           H  
ATOM   3275 2HE  MET A 215      12.522   6.864  -3.546  1.00  1.51           H  
ATOM   3276 3HE  MET A 215      13.881   7.730  -4.298  1.00  1.51           H  
ATOM   3277  N   LYS A 216      13.981   2.710   0.314  1.00  1.57           N  
ATOM   3278  CA  LYS A 216      13.404   2.605   1.656  1.00  1.57           C  
ATOM   3279  C   LYS A 216      14.511   2.428   2.704  1.00  1.57           C  
ATOM   3280  O   LYS A 216      14.237   2.430   3.906  1.00  1.57           O  
ATOM   3281  CB  LYS A 216      12.337   1.492   1.779  1.00  1.57           C  
ATOM   3282  CG  LYS A 216      12.813   0.038   1.778  1.00  1.57           C  
ATOM   3283  CD  LYS A 216      11.620  -0.929   1.830  1.00  1.57           C  
ATOM   3284  CE  LYS A 216      12.070  -2.378   1.705  1.00  1.57           C  
ATOM   3285  NZ  LYS A 216      10.924  -3.325   1.627  1.00  1.57           N  
ATOM   3286  H   LYS A 216      14.129   1.867  -0.234  1.00  1.57           H  
ATOM   3287  HA  LYS A 216      12.896   3.543   1.880  1.00  1.57           H  
ATOM   3288 1HB  LYS A 216      11.769   1.644   2.695  1.00  1.57           H  
ATOM   3289 2HB  LYS A 216      11.636   1.588   0.947  1.00  1.57           H  
ATOM   3290 1HG  LYS A 216      13.344  -0.170   0.898  1.00  1.57           H  
ATOM   3291 2HG  LYS A 216      13.474  -0.140   2.629  1.00  1.57           H  
ATOM   3292 1HD  LYS A 216      11.089  -0.806   2.773  1.00  1.57           H  
ATOM   3293 2HD  LYS A 216      10.934  -0.704   1.011  1.00  1.57           H  
ATOM   3294 1HE  LYS A 216      12.658  -2.474   0.807  1.00  1.57           H  
ATOM   3295 2HE  LYS A 216      12.686  -2.640   2.561  1.00  1.57           H  
ATOM   3296 1HZ  LYS A 216      11.262  -4.285   1.494  1.00  1.57           H  
ATOM   3297 2HZ  LYS A 216      10.359  -3.281   2.453  1.00  1.57           H  
ATOM   3298 3HZ  LYS A 216      10.357  -3.109   0.825  1.00  1.57           H  
ATOM   3299  N   TYR A 217      15.761   2.262   2.249  1.00  1.61           N  
ATOM   3300  CA  TYR A 217      16.885   2.083   3.155  1.00  1.61           C  
ATOM   3301  C   TYR A 217      17.797   3.300   3.134  1.00  1.61           C  
ATOM   3302  O   TYR A 217      18.241   3.755   4.183  1.00  1.61           O  
ATOM   3303  CB  TYR A 217      17.717   0.859   2.776  1.00  1.61           C  
ATOM   3304  CG  TYR A 217      16.986  -0.447   2.804  1.00  1.61           C  
ATOM   3305  CD1 TYR A 217      16.728  -1.083   1.617  1.00  1.61           C  
ATOM   3306  CD2 TYR A 217      16.571  -1.012   4.001  1.00  1.61           C  
ATOM   3307  CE1 TYR A 217      16.064  -2.282   1.595  1.00  1.61           C  
ATOM   3308  CE2 TYR A 217      15.903  -2.224   3.986  1.00  1.61           C  
ATOM   3309  CZ  TYR A 217      15.652  -2.855   2.780  1.00  1.61           C  
ATOM   3310  OH  TYR A 217      14.999  -4.055   2.747  1.00  1.61           O  
ATOM   3311  H   TYR A 217      15.947   2.274   1.250  1.00  1.61           H  
ATOM   3312  HA  TYR A 217      16.507   1.962   4.170  1.00  1.61           H  
ATOM   3313 1HB  TYR A 217      18.107   0.999   1.766  1.00  1.61           H  
ATOM   3314 2HB  TYR A 217      18.566   0.781   3.437  1.00  1.61           H  
ATOM   3315  HD1 TYR A 217      17.060  -0.630   0.689  1.00  1.61           H  
ATOM   3316  HD2 TYR A 217      16.771  -0.508   4.949  1.00  1.61           H  
ATOM   3317  HE1 TYR A 217      15.867  -2.776   0.644  1.00  1.61           H  
ATOM   3318  HE2 TYR A 217      15.577  -2.677   4.923  1.00  1.61           H  
ATOM   3319  HH  TYR A 217      14.793  -4.274   1.831  1.00  1.61           H  
ATOM   3320  N   TYR A 218      18.040   3.851   1.945  1.00  1.62           N  
ATOM   3321  CA  TYR A 218      18.968   4.968   1.772  1.00  1.62           C  
ATOM   3322  C   TYR A 218      18.225   6.288   1.681  1.00  1.62           C  
ATOM   3323  O   TYR A 218      18.831   7.358   1.624  1.00  1.62           O  
ATOM   3324  CB  TYR A 218      19.786   4.737   0.504  1.00  1.62           C  
ATOM   3325  CG  TYR A 218      20.606   3.503   0.609  1.00  1.62           C  
ATOM   3326  CD1 TYR A 218      20.161   2.353   0.009  1.00  1.62           C  
ATOM   3327  CD2 TYR A 218      21.765   3.493   1.325  1.00  1.62           C  
ATOM   3328  CE1 TYR A 218      20.827   1.192   0.146  1.00  1.62           C  
ATOM   3329  CE2 TYR A 218      22.446   2.328   1.449  1.00  1.62           C  
ATOM   3330  CZ  TYR A 218      21.966   1.171   0.878  1.00  1.62           C  
ATOM   3331  OH  TYR A 218      22.619  -0.015   1.041  1.00  1.62           O  
ATOM   3332  H   TYR A 218      17.618   3.444   1.116  1.00  1.62           H  
ATOM   3333  HA  TYR A 218      19.634   5.012   2.632  1.00  1.62           H  
ATOM   3334 1HB  TYR A 218      19.116   4.628  -0.328  1.00  1.62           H  
ATOM   3335 2HB  TYR A 218      20.431   5.580   0.311  1.00  1.62           H  
ATOM   3336  HD1 TYR A 218      19.272   2.372  -0.553  1.00  1.62           H  
ATOM   3337  HD2 TYR A 218      22.137   4.400   1.806  1.00  1.62           H  
ATOM   3338  HE1 TYR A 218      20.448   0.281  -0.317  1.00  1.62           H  
ATOM   3339  HE2 TYR A 218      23.353   2.310   2.019  1.00  1.62           H  
ATOM   3340  HH  TYR A 218      23.472   0.144   1.450  1.00  1.62           H  
ATOM   3341  N   GLY A 219      16.906   6.200   1.710  1.00  1.58           N  
ATOM   3342  CA  GLY A 219      16.029   7.349   1.627  1.00  1.58           C  
ATOM   3343  C   GLY A 219      15.715   7.738   0.190  1.00  1.58           C  
ATOM   3344  O   GLY A 219      16.334   7.267  -0.762  1.00  1.58           O  
ATOM   3345  H   GLY A 219      16.484   5.285   1.776  1.00  1.58           H  
ATOM   3346 1HA  GLY A 219      15.097   7.117   2.145  1.00  1.58           H  
ATOM   3347 2HA  GLY A 219      16.483   8.191   2.147  1.00  1.58           H  
ATOM   3348  N   LYS A 220      14.749   8.639   0.055  1.00  1.51           N  
ATOM   3349  CA  LYS A 220      14.274   9.147  -1.230  1.00  1.51           C  
ATOM   3350  C   LYS A 220      15.350   9.870  -2.035  1.00  1.51           C  
ATOM   3351  O   LYS A 220      15.243   9.986  -3.247  1.00  1.51           O  
ATOM   3352  CB  LYS A 220      13.089  10.086  -1.022  1.00  1.51           C  
ATOM   3353  CG  LYS A 220      12.331  10.416  -2.305  1.00  1.51           C  
ATOM   3354  CD  LYS A 220      11.059  11.195  -2.011  1.00  1.51           C  
ATOM   3355  CE  LYS A 220      10.266  11.488  -3.286  1.00  1.51           C  
ATOM   3356  NZ  LYS A 220       9.010  12.245  -2.993  1.00  1.51           N  
ATOM   3357  H   LYS A 220      14.300   8.977   0.893  1.00  1.51           H  
ATOM   3358  HA  LYS A 220      13.943   8.297  -1.824  1.00  1.51           H  
ATOM   3359 1HB  LYS A 220      12.400   9.681  -0.288  1.00  1.51           H  
ATOM   3360 2HB  LYS A 220      13.458  11.030  -0.623  1.00  1.51           H  
ATOM   3361 1HG  LYS A 220      12.969  11.016  -2.955  1.00  1.51           H  
ATOM   3362 2HG  LYS A 220      12.069   9.497  -2.829  1.00  1.51           H  
ATOM   3363 1HD  LYS A 220      10.430  10.619  -1.331  1.00  1.51           H  
ATOM   3364 2HD  LYS A 220      11.317  12.139  -1.530  1.00  1.51           H  
ATOM   3365 1HE  LYS A 220      10.883  12.071  -3.969  1.00  1.51           H  
ATOM   3366 2HE  LYS A 220      10.000  10.543  -3.768  1.00  1.51           H  
ATOM   3367 1HZ  LYS A 220       8.496  12.421  -3.852  1.00  1.51           H  
ATOM   3368 2HZ  LYS A 220       8.432  11.700  -2.373  1.00  1.51           H  
ATOM   3369 3HZ  LYS A 220       9.238  13.122  -2.557  1.00  1.51           H  
ATOM   3370  N   ASP A 221      16.352  10.404  -1.344  1.00  1.40           N  
ATOM   3371  CA  ASP A 221      17.408  11.203  -1.940  1.00  1.40           C  
ATOM   3372  C   ASP A 221      17.989  10.659  -3.250  1.00  1.40           C  
ATOM   3373  O   ASP A 221      18.716   9.657  -3.227  1.00  1.40           O  
ATOM   3374  CB  ASP A 221      18.605  11.247  -0.996  1.00  1.40           C  
ATOM   3375  CG  ASP A 221      19.759  12.081  -1.547  1.00  1.40           C  
ATOM   3376  OD1 ASP A 221      19.542  12.877  -2.431  1.00  1.40           O  
ATOM   3377  OD2 ASP A 221      20.891  11.756  -1.244  1.00  1.40           O  
ATOM   3378  H   ASP A 221      16.376  10.239  -0.349  1.00  1.40           H  
ATOM   3379  HA  ASP A 221      17.005  12.197  -2.046  1.00  1.40           H  
ATOM   3380 1HB  ASP A 221      18.296  11.667  -0.037  1.00  1.40           H  
ATOM   3381 2HB  ASP A 221      18.954  10.228  -0.804  1.00  1.40           H  
ATOM   3382  N   PRO A 222      17.793  11.348  -4.394  1.00  1.28           N  
ATOM   3383  CA  PRO A 222      18.311  10.953  -5.672  1.00  1.28           C  
ATOM   3384  C   PRO A 222      19.827  11.020  -5.723  1.00  1.28           C  
ATOM   3385  O   PRO A 222      20.430  10.360  -6.555  1.00  1.28           O  
ATOM   3386  CB  PRO A 222      17.695  11.982  -6.627  1.00  1.28           C  
ATOM   3387  CG  PRO A 222      17.404  13.182  -5.782  1.00  1.28           C  
ATOM   3388  CD  PRO A 222      17.052  12.631  -4.417  1.00  1.28           C  
ATOM   3389  HA  PRO A 222      17.956   9.938  -5.904  1.00  1.28           H  
ATOM   3390 1HB  PRO A 222      18.394  12.197  -7.448  1.00  1.28           H  
ATOM   3391 2HB  PRO A 222      16.821  11.599  -7.068  1.00  1.28           H  
ATOM   3392 1HG  PRO A 222      18.287  13.843  -5.757  1.00  1.28           H  
ATOM   3393 2HG  PRO A 222      16.582  13.767  -6.227  1.00  1.28           H  
ATOM   3394 1HD  PRO A 222      17.461  13.356  -3.699  1.00  1.28           H  
ATOM   3395 2HD  PRO A 222      15.971  12.463  -4.300  1.00  1.28           H  
ATOM   3396  N   LYS A 223      20.482  11.793  -4.851  1.00  1.16           N  
ATOM   3397  CA  LYS A 223      21.930  11.859  -4.981  1.00  1.16           C  
ATOM   3398  C   LYS A 223      22.560  10.588  -4.452  1.00  1.16           C  
ATOM   3399  O   LYS A 223      23.365   9.955  -5.143  1.00  1.16           O  
ATOM   3400  CB  LYS A 223      22.488  13.093  -4.277  1.00  1.16           C  
ATOM   3401  CG  LYS A 223      22.128  14.412  -4.966  1.00  1.16           C  
ATOM   3402  CD  LYS A 223      22.707  15.616  -4.226  1.00  1.16           C  
ATOM   3403  CE  LYS A 223      22.335  16.924  -4.918  1.00  1.16           C  
ATOM   3404  NZ  LYS A 223      22.855  18.110  -4.184  1.00  1.16           N  
ATOM   3405  H   LYS A 223      20.017  12.320  -4.104  1.00  1.16           H  
ATOM   3406  HA  LYS A 223      22.179  11.935  -6.039  1.00  1.16           H  
ATOM   3407 1HB  LYS A 223      22.095  13.131  -3.258  1.00  1.16           H  
ATOM   3408 2HB  LYS A 223      23.572  13.020  -4.209  1.00  1.16           H  
ATOM   3409 1HG  LYS A 223      22.498  14.405  -5.990  1.00  1.16           H  
ATOM   3410 2HG  LYS A 223      21.041  14.504  -4.988  1.00  1.16           H  
ATOM   3411 1HD  LYS A 223      22.321  15.628  -3.204  1.00  1.16           H  
ATOM   3412 2HD  LYS A 223      23.792  15.533  -4.185  1.00  1.16           H  
ATOM   3413 1HE  LYS A 223      22.749  16.922  -5.926  1.00  1.16           H  
ATOM   3414 2HE  LYS A 223      21.249  16.996  -4.982  1.00  1.16           H  
ATOM   3415 1HZ  LYS A 223      22.589  18.953  -4.673  1.00  1.16           H  
ATOM   3416 2HZ  LYS A 223      22.467  18.126  -3.251  1.00  1.16           H  
ATOM   3417 3HZ  LYS A 223      23.862  18.058  -4.129  1.00  1.16           H  
ATOM   3418  N   THR A 224      22.120  10.138  -3.275  1.00  1.06           N  
ATOM   3419  CA  THR A 224      22.639   8.892  -2.749  1.00  1.06           C  
ATOM   3420  C   THR A 224      22.272   7.747  -3.676  1.00  1.06           C  
ATOM   3421  O   THR A 224      23.122   6.907  -3.979  1.00  1.06           O  
ATOM   3422  CB  THR A 224      22.111   8.590  -1.340  1.00  1.06           C  
ATOM   3423  OG1 THR A 224      22.517   9.633  -0.443  1.00  1.06           O  
ATOM   3424  CG2 THR A 224      22.647   7.226  -0.851  1.00  1.06           C  
ATOM   3425  H   THR A 224      21.480  10.699  -2.701  1.00  1.06           H  
ATOM   3426  HA  THR A 224      23.726   8.958  -2.705  1.00  1.06           H  
ATOM   3427  HB  THR A 224      21.016   8.558  -1.362  1.00  1.06           H  
ATOM   3428  HG1 THR A 224      21.959  10.437  -0.631  1.00  1.06           H  
ATOM   3429 1HG2 THR A 224      22.266   7.025   0.146  1.00  1.06           H  
ATOM   3430 2HG2 THR A 224      22.314   6.447  -1.532  1.00  1.06           H  
ATOM   3431 3HG2 THR A 224      23.728   7.246  -0.822  1.00  1.06           H  
ATOM   3432  N   ILE A 225      21.021   7.694  -4.158  1.00  0.97           N  
ATOM   3433  CA  ILE A 225      20.677   6.546  -4.990  1.00  0.97           C  
ATOM   3434  C   ILE A 225      21.392   6.558  -6.334  1.00  0.97           C  
ATOM   3435  O   ILE A 225      21.861   5.508  -6.775  1.00  0.97           O  
ATOM   3436  CB  ILE A 225      19.188   6.386  -5.246  1.00  0.97           C  
ATOM   3437  CG1 ILE A 225      18.420   6.175  -3.970  1.00  0.97           C  
ATOM   3438  CG2 ILE A 225      19.037   5.125  -6.126  1.00  0.97           C  
ATOM   3439  CD1 ILE A 225      18.821   4.947  -3.218  1.00  0.97           C  
ATOM   3440  H   ILE A 225      20.321   8.408  -3.917  1.00  0.97           H  
ATOM   3441  HA  ILE A 225      20.998   5.651  -4.459  1.00  0.97           H  
ATOM   3442  HB  ILE A 225      18.785   7.267  -5.751  1.00  0.97           H  
ATOM   3443 1HG1 ILE A 225      18.548   7.045  -3.318  1.00  0.97           H  
ATOM   3444 2HG1 ILE A 225      17.386   6.095  -4.228  1.00  0.97           H  
ATOM   3445 1HG2 ILE A 225      18.010   4.933  -6.342  1.00  0.97           H  
ATOM   3446 2HG2 ILE A 225      19.583   5.272  -7.049  1.00  0.97           H  
ATOM   3447 3HG2 ILE A 225      19.449   4.264  -5.598  1.00  0.97           H  
ATOM   3448 1HD1 ILE A 225      18.197   4.859  -2.334  1.00  0.97           H  
ATOM   3449 2HD1 ILE A 225      18.670   4.090  -3.857  1.00  0.97           H  
ATOM   3450 3HD1 ILE A 225      19.870   5.010  -2.928  1.00  0.97           H  
ATOM   3451  N   VAL A 226      21.497   7.713  -7.005  1.00  0.90           N  
ATOM   3452  CA  VAL A 226      22.206   7.717  -8.276  1.00  0.90           C  
ATOM   3453  C   VAL A 226      23.630   7.264  -8.074  1.00  0.90           C  
ATOM   3454  O   VAL A 226      24.120   6.427  -8.826  1.00  0.90           O  
ATOM   3455  CB  VAL A 226      22.219   9.102  -8.944  1.00  0.90           C  
ATOM   3456  CG1 VAL A 226      23.177   9.094 -10.129  1.00  0.90           C  
ATOM   3457  CG2 VAL A 226      20.849   9.446  -9.450  1.00  0.90           C  
ATOM   3458  H   VAL A 226      21.106   8.587  -6.652  1.00  0.90           H  
ATOM   3459  HA  VAL A 226      21.707   7.017  -8.948  1.00  0.90           H  
ATOM   3460  HB  VAL A 226      22.555   9.849  -8.217  1.00  0.90           H  
ATOM   3461 1HG1 VAL A 226      23.184  10.077 -10.595  1.00  0.90           H  
ATOM   3462 2HG1 VAL A 226      24.182   8.848  -9.783  1.00  0.90           H  
ATOM   3463 3HG1 VAL A 226      22.859   8.360 -10.849  1.00  0.90           H  
ATOM   3464 1HG2 VAL A 226      20.885  10.420  -9.912  1.00  0.90           H  
ATOM   3465 2HG2 VAL A 226      20.538   8.714 -10.165  1.00  0.90           H  
ATOM   3466 3HG2 VAL A 226      20.153   9.464  -8.652  1.00  0.90           H  
ATOM   3467  N   LYS A 227      24.303   7.779  -7.042  1.00  0.86           N  
ATOM   3468  CA  LYS A 227      25.668   7.352  -6.797  1.00  0.86           C  
ATOM   3469  C   LYS A 227      25.737   5.863  -6.483  1.00  0.86           C  
ATOM   3470  O   LYS A 227      26.636   5.173  -6.963  1.00  0.86           O  
ATOM   3471  CB  LYS A 227      26.279   8.163  -5.668  1.00  0.86           C  
ATOM   3472  CG  LYS A 227      26.587   9.605  -6.025  1.00  0.86           C  
ATOM   3473  CD  LYS A 227      27.179  10.352  -4.843  1.00  0.86           C  
ATOM   3474  CE  LYS A 227      27.503  11.793  -5.203  1.00  0.86           C  
ATOM   3475  NZ  LYS A 227      28.066  12.540  -4.043  1.00  0.86           N  
ATOM   3476  H   LYS A 227      23.873   8.473  -6.425  1.00  0.86           H  
ATOM   3477  HA  LYS A 227      26.250   7.530  -7.701  1.00  0.86           H  
ATOM   3478 1HB  LYS A 227      25.559   8.185  -4.851  1.00  0.86           H  
ATOM   3479 2HB  LYS A 227      27.183   7.684  -5.305  1.00  0.86           H  
ATOM   3480 1HG  LYS A 227      27.286   9.633  -6.859  1.00  0.86           H  
ATOM   3481 2HG  LYS A 227      25.664  10.100  -6.331  1.00  0.86           H  
ATOM   3482 1HD  LYS A 227      26.455  10.351  -4.025  1.00  0.86           H  
ATOM   3483 2HD  LYS A 227      28.086   9.850  -4.509  1.00  0.86           H  
ATOM   3484 1HE  LYS A 227      28.228  11.802  -6.017  1.00  0.86           H  
ATOM   3485 2HE  LYS A 227      26.591  12.290  -5.535  1.00  0.86           H  
ATOM   3486 1HZ  LYS A 227      28.268  13.491  -4.319  1.00  0.86           H  
ATOM   3487 2HZ  LYS A 227      27.394  12.544  -3.289  1.00  0.86           H  
ATOM   3488 3HZ  LYS A 227      28.917  12.093  -3.734  1.00  0.86           H  
ATOM   3489  N   CYS A 228      24.766   5.329  -5.739  1.00  0.83           N  
ATOM   3490  CA  CYS A 228      24.811   3.908  -5.443  1.00  0.83           C  
ATOM   3491  C   CYS A 228      24.686   3.113  -6.746  1.00  0.83           C  
ATOM   3492  O   CYS A 228      25.428   2.156  -6.975  1.00  0.83           O  
ATOM   3493  CB  CYS A 228      23.668   3.503  -4.502  1.00  0.83           C  
ATOM   3494  SG  CYS A 228      23.789   4.139  -2.821  1.00  0.83           S  
ATOM   3495  H   CYS A 228      24.028   5.910  -5.340  1.00  0.83           H  
ATOM   3496  HA  CYS A 228      25.758   3.681  -4.967  1.00  0.83           H  
ATOM   3497 1HB  CYS A 228      22.717   3.827  -4.925  1.00  0.83           H  
ATOM   3498 2HB  CYS A 228      23.641   2.438  -4.423  1.00  0.83           H  
ATOM   3499  HG  CYS A 228      23.615   5.434  -3.182  1.00  0.83           H  
ATOM   3500  N   LEU A 229      23.783   3.540  -7.636  1.00  0.81           N  
ATOM   3501  CA  LEU A 229      23.582   2.852  -8.909  1.00  0.81           C  
ATOM   3502  C   LEU A 229      24.776   2.956  -9.831  1.00  0.81           C  
ATOM   3503  O   LEU A 229      25.188   1.963 -10.443  1.00  0.81           O  
ATOM   3504  CB  LEU A 229      22.357   3.431  -9.620  1.00  0.81           C  
ATOM   3505  CG  LEU A 229      21.042   3.106  -8.964  1.00  0.81           C  
ATOM   3506  CD1 LEU A 229      19.900   3.908  -9.643  1.00  0.81           C  
ATOM   3507  CD2 LEU A 229      20.845   1.614  -9.073  1.00  0.81           C  
ATOM   3508  H   LEU A 229      23.201   4.345  -7.406  1.00  0.81           H  
ATOM   3509  HA  LEU A 229      23.403   1.802  -8.709  1.00  0.81           H  
ATOM   3510 1HB  LEU A 229      22.456   4.518  -9.645  1.00  0.81           H  
ATOM   3511 2HB  LEU A 229      22.332   3.061 -10.643  1.00  0.81           H  
ATOM   3512  HG  LEU A 229      21.078   3.385  -7.913  1.00  0.81           H  
ATOM   3513 1HD1 LEU A 229      18.947   3.673  -9.170  1.00  0.81           H  
ATOM   3514 2HD1 LEU A 229      20.099   4.975  -9.539  1.00  0.81           H  
ATOM   3515 3HD1 LEU A 229      19.853   3.650 -10.698  1.00  0.81           H  
ATOM   3516 1HD2 LEU A 229      19.943   1.323  -8.604  1.00  0.81           H  
ATOM   3517 2HD2 LEU A 229      20.813   1.340 -10.120  1.00  0.81           H  
ATOM   3518 3HD2 LEU A 229      21.668   1.105  -8.591  1.00  0.81           H  
ATOM   3519  N   VAL A 230      25.380   4.135  -9.899  1.00  0.80           N  
ATOM   3520  CA  VAL A 230      26.522   4.318 -10.768  1.00  0.80           C  
ATOM   3521  C   VAL A 230      27.725   3.556 -10.279  1.00  0.80           C  
ATOM   3522  O   VAL A 230      28.358   2.841 -11.050  1.00  0.80           O  
ATOM   3523  CB  VAL A 230      26.891   5.800 -10.901  1.00  0.80           C  
ATOM   3524  CG1 VAL A 230      28.212   5.925 -11.662  1.00  0.80           C  
ATOM   3525  CG2 VAL A 230      25.776   6.536 -11.654  1.00  0.80           C  
ATOM   3526  H   VAL A 230      25.014   4.923  -9.367  1.00  0.80           H  
ATOM   3527  HA  VAL A 230      26.262   3.944 -11.758  1.00  0.80           H  
ATOM   3528  HB  VAL A 230      27.018   6.234  -9.904  1.00  0.80           H  
ATOM   3529 1HG1 VAL A 230      28.481   6.975 -11.751  1.00  0.80           H  
ATOM   3530 2HG1 VAL A 230      28.996   5.396 -11.115  1.00  0.80           H  
ATOM   3531 3HG1 VAL A 230      28.102   5.489 -12.654  1.00  0.80           H  
ATOM   3532 1HG2 VAL A 230      26.033   7.589 -11.747  1.00  0.80           H  
ATOM   3533 2HG2 VAL A 230      25.665   6.106 -12.633  1.00  0.80           H  
ATOM   3534 3HG2 VAL A 230      24.842   6.439 -11.120  1.00  0.80           H  
ATOM   3535  N   TYR A 231      28.040   3.666  -8.996  1.00  0.80           N  
ATOM   3536  CA  TYR A 231      29.225   2.998  -8.511  1.00  0.80           C  
ATOM   3537  C   TYR A 231      28.992   1.500  -8.354  1.00  0.80           C  
ATOM   3538  O   TYR A 231      29.912   0.706  -8.555  1.00  0.80           O  
ATOM   3539  CB  TYR A 231      29.702   3.679  -7.241  1.00  0.80           C  
ATOM   3540  CG  TYR A 231      30.144   5.078  -7.543  1.00  0.80           C  
ATOM   3541  CD1 TYR A 231      29.557   6.143  -6.882  1.00  0.80           C  
ATOM   3542  CD2 TYR A 231      31.090   5.305  -8.532  1.00  0.80           C  
ATOM   3543  CE1 TYR A 231      29.918   7.433  -7.192  1.00  0.80           C  
ATOM   3544  CE2 TYR A 231      31.456   6.596  -8.846  1.00  0.80           C  
ATOM   3545  CZ  TYR A 231      30.872   7.661  -8.179  1.00  0.80           C  
ATOM   3546  OH  TYR A 231      31.232   8.952  -8.493  1.00  0.80           O  
ATOM   3547  H   TYR A 231      27.482   4.239  -8.362  1.00  0.80           H  
ATOM   3548  HA  TYR A 231      30.009   3.129  -9.251  1.00  0.80           H  
ATOM   3549 1HB  TYR A 231      28.890   3.740  -6.540  1.00  0.80           H  
ATOM   3550 2HB  TYR A 231      30.521   3.127  -6.787  1.00  0.80           H  
ATOM   3551  HD1 TYR A 231      28.808   5.958  -6.115  1.00  0.80           H  
ATOM   3552  HD2 TYR A 231      31.538   4.465  -9.060  1.00  0.80           H  
ATOM   3553  HE1 TYR A 231      29.456   8.268  -6.668  1.00  0.80           H  
ATOM   3554  HE2 TYR A 231      32.199   6.779  -9.624  1.00  0.80           H  
ATOM   3555  HH  TYR A 231      31.897   8.939  -9.186  1.00  0.80           H  
ATOM   3556  N   GLY A 232      27.765   1.098  -8.015  1.00  0.79           N  
ATOM   3557  CA  GLY A 232      27.418  -0.310  -7.874  1.00  0.79           C  
ATOM   3558  C   GLY A 232      27.615  -1.036  -9.194  1.00  0.79           C  
ATOM   3559  O   GLY A 232      28.341  -2.039  -9.273  1.00  0.79           O  
ATOM   3560  H   GLY A 232      27.028   1.773  -7.831  1.00  0.79           H  
ATOM   3561 1HA  GLY A 232      28.021  -0.781  -7.105  1.00  0.79           H  
ATOM   3562 2HA  GLY A 232      26.382  -0.384  -7.558  1.00  0.79           H  
ATOM   3563  N   THR A 233      26.978  -0.519 -10.246  1.00  0.79           N  
ATOM   3564  CA  THR A 233      27.078  -1.152 -11.541  1.00  0.79           C  
ATOM   3565  C   THR A 233      28.474  -0.986 -12.156  1.00  0.79           C  
ATOM   3566  O   THR A 233      28.941  -1.884 -12.860  1.00  0.79           O  
ATOM   3567  CB  THR A 233      26.012  -0.573 -12.477  1.00  0.79           C  
ATOM   3568  OG1 THR A 233      26.204   0.831 -12.601  1.00  0.79           O  
ATOM   3569  CG2 THR A 233      24.634  -0.819 -11.969  1.00  0.79           C  
ATOM   3570  H   THR A 233      26.401   0.322 -10.153  1.00  0.79           H  
ATOM   3571  HA  THR A 233      26.887  -2.218 -11.417  1.00  0.79           H  
ATOM   3572  HB  THR A 233      26.100  -1.032 -13.436  1.00  0.79           H  
ATOM   3573  HG1 THR A 233      26.006   1.260 -11.738  1.00  0.79           H  
ATOM   3574 1HG2 THR A 233      23.941  -0.386 -12.678  1.00  0.79           H  
ATOM   3575 2HG2 THR A 233      24.462  -1.867 -11.893  1.00  0.79           H  
ATOM   3576 3HG2 THR A 233      24.504  -0.357 -10.991  1.00  0.79           H  
ATOM   3577  N   LEU A 234      29.171   0.117 -11.844  1.00  0.79           N  
ATOM   3578  CA  LEU A 234      30.520   0.334 -12.350  1.00  0.79           C  
ATOM   3579  C   LEU A 234      31.482  -0.668 -11.724  1.00  0.79           C  
ATOM   3580  O   LEU A 234      32.336  -1.219 -12.417  1.00  0.79           O  
ATOM   3581  CB  LEU A 234      30.979   1.767 -12.102  1.00  0.79           C  
ATOM   3582  CG  LEU A 234      32.349   2.125 -12.607  1.00  0.79           C  
ATOM   3583  CD1 LEU A 234      32.418   1.876 -14.120  1.00  0.79           C  
ATOM   3584  CD2 LEU A 234      32.597   3.593 -12.272  1.00  0.79           C  
ATOM   3585  H   LEU A 234      28.750   0.858 -11.285  1.00  0.79           H  
ATOM   3586  HA  LEU A 234      30.507   0.176 -13.427  1.00  0.79           H  
ATOM   3587 1HB  LEU A 234      30.272   2.441 -12.577  1.00  0.79           H  
ATOM   3588 2HB  LEU A 234      30.963   1.949 -11.034  1.00  0.79           H  
ATOM   3589  HG  LEU A 234      33.100   1.502 -12.121  1.00  0.79           H  
ATOM   3590 1HD1 LEU A 234      33.408   2.140 -14.490  1.00  0.79           H  
ATOM   3591 2HD1 LEU A 234      32.223   0.825 -14.324  1.00  0.79           H  
ATOM   3592 3HD1 LEU A 234      31.677   2.482 -14.616  1.00  0.79           H  
ATOM   3593 1HD2 LEU A 234      33.586   3.888 -12.625  1.00  0.79           H  
ATOM   3594 2HD2 LEU A 234      31.838   4.208 -12.758  1.00  0.79           H  
ATOM   3595 3HD2 LEU A 234      32.539   3.731 -11.193  1.00  0.79           H  
ATOM   3596  N   MET A 235      31.366  -0.909 -10.408  1.00  0.79           N  
ATOM   3597  CA  MET A 235      32.217  -1.908  -9.774  1.00  0.79           C  
ATOM   3598  C   MET A 235      32.015  -3.239 -10.466  1.00  0.79           C  
ATOM   3599  O   MET A 235      32.985  -3.910 -10.833  1.00  0.79           O  
ATOM   3600  CB  MET A 235      31.915  -2.054  -8.272  1.00  0.79           C  
ATOM   3601  CG  MET A 235      32.748  -3.183  -7.579  1.00  0.79           C  
ATOM   3602  SD  MET A 235      32.418  -3.424  -5.777  1.00  0.79           S  
ATOM   3603  CE  MET A 235      30.770  -4.101  -5.730  1.00  0.79           C  
ATOM   3604  H   MET A 235      30.684  -0.406  -9.842  1.00  0.79           H  
ATOM   3605  HA  MET A 235      33.258  -1.616  -9.902  1.00  0.79           H  
ATOM   3606 1HB  MET A 235      32.119  -1.111  -7.768  1.00  0.79           H  
ATOM   3607 2HB  MET A 235      30.850  -2.269  -8.135  1.00  0.79           H  
ATOM   3608 1HG  MET A 235      32.529  -4.120  -8.088  1.00  0.79           H  
ATOM   3609 2HG  MET A 235      33.809  -2.976  -7.706  1.00  0.79           H  
ATOM   3610 1HE  MET A 235      30.483  -4.299  -4.704  1.00  0.79           H  
ATOM   3611 2HE  MET A 235      30.090  -3.374  -6.159  1.00  0.79           H  
ATOM   3612 3HE  MET A 235      30.733  -5.028  -6.298  1.00  0.79           H  
ATOM   3613  N   ALA A 236      30.748  -3.612 -10.690  1.00  0.79           N  
ATOM   3614  CA  ALA A 236      30.483  -4.869 -11.362  1.00  0.79           C  
ATOM   3615  C   ALA A 236      31.101  -4.884 -12.761  1.00  0.79           C  
ATOM   3616  O   ALA A 236      31.770  -5.850 -13.130  1.00  0.79           O  
ATOM   3617  CB  ALA A 236      28.986  -5.105 -11.445  1.00  0.79           C  
ATOM   3618  H   ALA A 236      29.972  -3.027 -10.367  1.00  0.79           H  
ATOM   3619  HA  ALA A 236      30.946  -5.665 -10.782  1.00  0.79           H  
ATOM   3620 1HB  ALA A 236      28.807  -6.057 -11.926  1.00  0.79           H  
ATOM   3621 2HB  ALA A 236      28.559  -5.115 -10.443  1.00  0.79           H  
ATOM   3622 3HB  ALA A 236      28.522  -4.313 -12.025  1.00  0.79           H  
ATOM   3623  N   LEU A 237      30.967  -3.781 -13.511  1.00  0.79           N  
ATOM   3624  CA  LEU A 237      31.528  -3.696 -14.857  1.00  0.79           C  
ATOM   3625  C   LEU A 237      33.024  -3.886 -14.860  1.00  0.79           C  
ATOM   3626  O   LEU A 237      33.567  -4.651 -15.669  1.00  0.79           O  
ATOM   3627  CB  LEU A 237      31.228  -2.338 -15.503  1.00  0.79           C  
ATOM   3628  CG  LEU A 237      31.892  -2.123 -16.875  1.00  0.79           C  
ATOM   3629  CD1 LEU A 237      31.392  -3.134 -17.811  1.00  0.79           C  
ATOM   3630  CD2 LEU A 237      31.594  -0.771 -17.387  1.00  0.79           C  
ATOM   3631  H   LEU A 237      30.419  -2.998 -13.158  1.00  0.79           H  
ATOM   3632  HA  LEU A 237      31.083  -4.480 -15.465  1.00  0.79           H  
ATOM   3633 1HB  LEU A 237      30.148  -2.229 -15.618  1.00  0.79           H  
ATOM   3634 2HB  LEU A 237      31.576  -1.555 -14.840  1.00  0.79           H  
ATOM   3635  HG  LEU A 237      32.973  -2.245 -16.774  1.00  0.79           H  
ATOM   3636 1HD1 LEU A 237      31.869  -3.011 -18.783  1.00  0.79           H  
ATOM   3637 2HD1 LEU A 237      31.631  -4.108 -17.404  1.00  0.79           H  
ATOM   3638 3HD1 LEU A 237      30.322  -3.042 -17.923  1.00  0.79           H  
ATOM   3639 1HD2 LEU A 237      32.063  -0.630 -18.359  1.00  0.79           H  
ATOM   3640 2HD2 LEU A 237      30.544  -0.701 -17.485  1.00  0.79           H  
ATOM   3641 3HD2 LEU A 237      31.958  -0.017 -16.690  1.00  0.79           H  
ATOM   3642  N   ALA A 238      33.708  -3.155 -13.986  1.00  0.80           N  
ATOM   3643  CA  ALA A 238      35.148  -3.245 -13.946  1.00  0.80           C  
ATOM   3644  C   ALA A 238      35.576  -4.658 -13.619  1.00  0.80           C  
ATOM   3645  O   ALA A 238      36.434  -5.215 -14.297  1.00  0.80           O  
ATOM   3646  CB  ALA A 238      35.696  -2.287 -12.909  1.00  0.80           C  
ATOM   3647  H   ALA A 238      33.215  -2.535 -13.344  1.00  0.80           H  
ATOM   3648  HA  ALA A 238      35.536  -2.985 -14.929  1.00  0.80           H  
ATOM   3649 1HB  ALA A 238      36.781  -2.348 -12.890  1.00  0.80           H  
ATOM   3650 2HB  ALA A 238      35.387  -1.271 -13.157  1.00  0.80           H  
ATOM   3651 3HB  ALA A 238      35.296  -2.557 -11.928  1.00  0.80           H  
ATOM   3652  N   LEU A 239      34.928  -5.290 -12.645  1.00  0.81           N  
ATOM   3653  CA  LEU A 239      35.329  -6.640 -12.292  1.00  0.81           C  
ATOM   3654  C   LEU A 239      35.045  -7.596 -13.444  1.00  0.81           C  
ATOM   3655  O   LEU A 239      35.858  -8.467 -13.757  1.00  0.81           O  
ATOM   3656  CB  LEU A 239      34.636  -7.060 -10.997  1.00  0.81           C  
ATOM   3657  CG  LEU A 239      35.117  -6.280  -9.747  1.00  0.81           C  
ATOM   3658  CD1 LEU A 239      34.268  -6.627  -8.586  1.00  0.81           C  
ATOM   3659  CD2 LEU A 239      36.531  -6.615  -9.453  1.00  0.81           C  
ATOM   3660  H   LEU A 239      34.188  -4.821 -12.115  1.00  0.81           H  
ATOM   3661  HA  LEU A 239      36.399  -6.644 -12.105  1.00  0.81           H  
ATOM   3662 1HB  LEU A 239      33.560  -6.893 -11.105  1.00  0.81           H  
ATOM   3663 2HB  LEU A 239      34.815  -8.117 -10.826  1.00  0.81           H  
ATOM   3664  HG  LEU A 239      35.024  -5.209  -9.935  1.00  0.81           H  
ATOM   3665 1HD1 LEU A 239      34.592  -6.066  -7.709  1.00  0.81           H  
ATOM   3666 2HD1 LEU A 239      33.271  -6.358  -8.837  1.00  0.81           H  
ATOM   3667 3HD1 LEU A 239      34.335  -7.694  -8.386  1.00  0.81           H  
ATOM   3668 1HD2 LEU A 239      36.851  -6.062  -8.580  1.00  0.81           H  
ATOM   3669 2HD2 LEU A 239      36.591  -7.667  -9.254  1.00  0.81           H  
ATOM   3670 3HD2 LEU A 239      37.162  -6.359 -10.303  1.00  0.81           H  
ATOM   3671  N   TYR A 240      33.923  -7.407 -14.139  1.00  0.82           N  
ATOM   3672  CA  TYR A 240      33.630  -8.268 -15.274  1.00  0.82           C  
ATOM   3673  C   TYR A 240      34.671  -8.116 -16.367  1.00  0.82           C  
ATOM   3674  O   TYR A 240      35.117  -9.104 -16.948  1.00  0.82           O  
ATOM   3675  CB  TYR A 240      32.262  -7.961 -15.865  1.00  0.82           C  
ATOM   3676  CG  TYR A 240      31.073  -8.527 -15.200  1.00  0.82           C  
ATOM   3677  CD1 TYR A 240      30.070  -7.723 -14.682  1.00  0.82           C  
ATOM   3678  CD2 TYR A 240      30.947  -9.853 -15.168  1.00  0.82           C  
ATOM   3679  CE1 TYR A 240      28.953  -8.297 -14.122  1.00  0.82           C  
ATOM   3680  CE2 TYR A 240      29.852 -10.408 -14.637  1.00  0.82           C  
ATOM   3681  CZ  TYR A 240      28.858  -9.667 -14.110  1.00  0.82           C  
ATOM   3682  OH  TYR A 240      27.767 -10.322 -13.608  1.00  0.82           O  
ATOM   3683  H   TYR A 240      33.258  -6.685 -13.865  1.00  0.82           H  
ATOM   3684  HA  TYR A 240      33.651  -9.300 -14.948  1.00  0.82           H  
ATOM   3685 1HB  TYR A 240      32.133  -6.884 -15.888  1.00  0.82           H  
ATOM   3686 2HB  TYR A 240      32.252  -8.319 -16.883  1.00  0.82           H  
ATOM   3687  HD1 TYR A 240      30.157  -6.647 -14.730  1.00  0.82           H  
ATOM   3688  HD2 TYR A 240      31.726 -10.483 -15.594  1.00  0.82           H  
ATOM   3689  HE1 TYR A 240      28.164  -7.680 -13.726  1.00  0.82           H  
ATOM   3690  HE2 TYR A 240      29.765 -11.450 -14.648  1.00  0.82           H  
ATOM   3691  HH  TYR A 240      27.306  -9.801 -12.925  1.00  0.82           H  
ATOM   3692  N   THR A 241      35.100  -6.881 -16.617  1.00  0.84           N  
ATOM   3693  CA  THR A 241      36.061  -6.603 -17.671  1.00  0.84           C  
ATOM   3694  C   THR A 241      37.405  -7.239 -17.343  1.00  0.84           C  
ATOM   3695  O   THR A 241      38.037  -7.882 -18.193  1.00  0.84           O  
ATOM   3696  CB  THR A 241      36.248  -5.093 -17.831  1.00  0.84           C  
ATOM   3697  OG1 THR A 241      34.981  -4.489 -18.134  1.00  0.84           O  
ATOM   3698  CG2 THR A 241      37.217  -4.824 -18.969  1.00  0.84           C  
ATOM   3699  H   THR A 241      34.703  -6.100 -16.093  1.00  0.84           H  
ATOM   3700  HA  THR A 241      35.693  -7.025 -18.606  1.00  0.84           H  
ATOM   3701  HB  THR A 241      36.634  -4.670 -16.902  1.00  0.84           H  
ATOM   3702  HG1 THR A 241      34.388  -4.625 -17.351  1.00  0.84           H  
ATOM   3703 1HG2 THR A 241      37.347  -3.751 -19.089  1.00  0.84           H  
ATOM   3704 2HG2 THR A 241      38.178  -5.286 -18.743  1.00  0.84           H  
ATOM   3705 3HG2 THR A 241      36.817  -5.247 -19.888  1.00  0.84           H  
ATOM   3706  N   ILE A 242      37.816  -7.076 -16.087  1.00  0.86           N  
ATOM   3707  CA  ILE A 242      39.068  -7.590 -15.567  1.00  0.86           C  
ATOM   3708  C   ILE A 242      39.097  -9.114 -15.666  1.00  0.86           C  
ATOM   3709  O   ILE A 242      40.081  -9.697 -16.134  1.00  0.86           O  
ATOM   3710  CB  ILE A 242      39.232  -7.106 -14.109  1.00  0.86           C  
ATOM   3711  CG1 ILE A 242      39.449  -5.598 -14.061  1.00  0.86           C  
ATOM   3712  CG2 ILE A 242      40.324  -7.741 -13.468  1.00  0.86           C  
ATOM   3713  CD1 ILE A 242      39.293  -5.027 -12.657  1.00  0.86           C  
ATOM   3714  H   ILE A 242      37.224  -6.534 -15.453  1.00  0.86           H  
ATOM   3715  HA  ILE A 242      39.885  -7.187 -16.168  1.00  0.86           H  
ATOM   3716  HB  ILE A 242      38.318  -7.323 -13.565  1.00  0.86           H  
ATOM   3717 1HG1 ILE A 242      40.458  -5.381 -14.406  1.00  0.86           H  
ATOM   3718 2HG1 ILE A 242      38.755  -5.110 -14.733  1.00  0.86           H  
ATOM   3719 1HG2 ILE A 242      40.418  -7.382 -12.456  1.00  0.86           H  
ATOM   3720 2HG2 ILE A 242      40.166  -8.815 -13.471  1.00  0.86           H  
ATOM   3721 3HG2 ILE A 242      41.200  -7.478 -14.018  1.00  0.86           H  
ATOM   3722 1HD1 ILE A 242      39.470  -3.953 -12.680  1.00  0.86           H  
ATOM   3723 2HD1 ILE A 242      38.288  -5.217 -12.295  1.00  0.86           H  
ATOM   3724 3HD1 ILE A 242      40.009  -5.500 -11.997  1.00  0.86           H  
ATOM   3725  N   TRP A 243      37.996  -9.746 -15.256  1.00  0.88           N  
ATOM   3726  CA  TRP A 243      37.823 -11.189 -15.312  1.00  0.88           C  
ATOM   3727  C   TRP A 243      37.842 -11.693 -16.745  1.00  0.88           C  
ATOM   3728  O   TRP A 243      38.491 -12.695 -17.054  1.00  0.88           O  
ATOM   3729  CB  TRP A 243      36.508 -11.572 -14.683  1.00  0.88           C  
ATOM   3730  CG  TRP A 243      36.273 -13.030 -14.532  1.00  0.88           C  
ATOM   3731  CD1 TRP A 243      35.443 -13.798 -15.269  1.00  0.88           C  
ATOM   3732  CD2 TRP A 243      36.862 -13.913 -13.542  1.00  0.88           C  
ATOM   3733  NE1 TRP A 243      35.463 -15.093 -14.807  1.00  0.88           N  
ATOM   3734  CE2 TRP A 243      36.315 -15.180 -13.755  1.00  0.88           C  
ATOM   3735  CE3 TRP A 243      37.787 -13.731 -12.504  1.00  0.88           C  
ATOM   3736  CZ2 TRP A 243      36.648 -16.265 -12.973  1.00  0.88           C  
ATOM   3737  CZ3 TRP A 243      38.127 -14.824 -11.719  1.00  0.88           C  
ATOM   3738  CH2 TRP A 243      37.569 -16.061 -11.948  1.00  0.88           C  
ATOM   3739  H   TRP A 243      37.229  -9.197 -14.870  1.00  0.88           H  
ATOM   3740  HA  TRP A 243      38.637 -11.658 -14.762  1.00  0.88           H  
ATOM   3741 1HB  TRP A 243      36.435 -11.110 -13.743  1.00  0.88           H  
ATOM   3742 2HB  TRP A 243      35.696 -11.167 -15.290  1.00  0.88           H  
ATOM   3743  HD1 TRP A 243      34.832 -13.441 -16.099  1.00  0.88           H  
ATOM   3744  HE1 TRP A 243      34.921 -15.857 -15.180  1.00  0.88           H  
ATOM   3745  HE3 TRP A 243      38.229 -12.752 -12.316  1.00  0.88           H  
ATOM   3746  HZ2 TRP A 243      36.209 -17.248 -13.144  1.00  0.88           H  
ATOM   3747  HZ3 TRP A 243      38.845 -14.672 -10.913  1.00  0.88           H  
ATOM   3748  HH2 TRP A 243      37.854 -16.897 -11.313  1.00  0.88           H  
ATOM   3749  N   LEU A 244      37.116 -11.027 -17.647  1.00  0.90           N  
ATOM   3750  CA  LEU A 244      37.117 -11.516 -19.010  1.00  0.90           C  
ATOM   3751  C   LEU A 244      38.529 -11.460 -19.563  1.00  0.90           C  
ATOM   3752  O   LEU A 244      38.965 -12.397 -20.214  1.00  0.90           O  
ATOM   3753  CB  LEU A 244      36.167 -10.708 -19.911  1.00  0.90           C  
ATOM   3754  CG  LEU A 244      34.628 -10.880 -19.655  1.00  0.90           C  
ATOM   3755  CD1 LEU A 244      33.863  -9.866 -20.532  1.00  0.90           C  
ATOM   3756  CD2 LEU A 244      34.197 -12.331 -19.952  1.00  0.90           C  
ATOM   3757  H   LEU A 244      36.562 -10.210 -17.389  1.00  0.90           H  
ATOM   3758  HA  LEU A 244      36.787 -12.552 -19.009  1.00  0.90           H  
ATOM   3759 1HB  LEU A 244      36.399  -9.647 -19.774  1.00  0.90           H  
ATOM   3760 2HB  LEU A 244      36.364 -10.969 -20.948  1.00  0.90           H  
ATOM   3761  HG  LEU A 244      34.409 -10.661 -18.621  1.00  0.90           H  
ATOM   3762 1HD1 LEU A 244      32.794  -9.957 -20.347  1.00  0.90           H  
ATOM   3763 2HD1 LEU A 244      34.191  -8.859 -20.280  1.00  0.90           H  
ATOM   3764 3HD1 LEU A 244      34.069 -10.059 -21.581  1.00  0.90           H  
ATOM   3765 1HD2 LEU A 244      33.129 -12.445 -19.759  1.00  0.90           H  
ATOM   3766 2HD2 LEU A 244      34.405 -12.572 -20.995  1.00  0.90           H  
ATOM   3767 3HD2 LEU A 244      34.754 -13.006 -19.305  1.00  0.90           H  
ATOM   3768  N   LEU A 245      39.292 -10.410 -19.259  1.00  0.92           N  
ATOM   3769  CA  LEU A 245      40.660 -10.373 -19.762  1.00  0.92           C  
ATOM   3770  C   LEU A 245      41.462 -11.537 -19.209  1.00  0.92           C  
ATOM   3771  O   LEU A 245      42.102 -12.288 -19.945  1.00  0.92           O  
ATOM   3772  CB  LEU A 245      41.354  -9.061 -19.390  1.00  0.92           C  
ATOM   3773  CG  LEU A 245      42.738  -8.856 -20.041  1.00  0.92           C  
ATOM   3774  CD1 LEU A 245      43.046  -7.383 -20.104  1.00  0.92           C  
ATOM   3775  CD2 LEU A 245      43.810  -9.606 -19.249  1.00  0.92           C  
ATOM   3776  H   LEU A 245      38.919  -9.628 -18.716  1.00  0.92           H  
ATOM   3777  HA  LEU A 245      40.644 -10.471 -20.841  1.00  0.92           H  
ATOM   3778 1HB  LEU A 245      40.709  -8.232 -19.668  1.00  0.92           H  
ATOM   3779 2HB  LEU A 245      41.486  -9.034 -18.307  1.00  0.92           H  
ATOM   3780  HG  LEU A 245      42.712  -9.231 -21.051  1.00  0.92           H  
ATOM   3781 1HD1 LEU A 245      44.016  -7.234 -20.580  1.00  0.92           H  
ATOM   3782 2HD1 LEU A 245      42.277  -6.875 -20.682  1.00  0.92           H  
ATOM   3783 3HD1 LEU A 245      43.070  -6.977 -19.093  1.00  0.92           H  
ATOM   3784 1HD2 LEU A 245      44.776  -9.453 -19.721  1.00  0.92           H  
ATOM   3785 2HD2 LEU A 245      43.842  -9.231 -18.226  1.00  0.92           H  
ATOM   3786 3HD2 LEU A 245      43.581 -10.665 -19.240  1.00  0.92           H  
ATOM   3787  N   ALA A 246      41.451 -11.675 -17.895  1.00  0.94           N  
ATOM   3788  CA  ALA A 246      42.231 -12.699 -17.234  1.00  0.94           C  
ATOM   3789  C   ALA A 246      41.863 -14.111 -17.650  1.00  0.94           C  
ATOM   3790  O   ALA A 246      42.727 -14.980 -17.787  1.00  0.94           O  
ATOM   3791  CB  ALA A 246      42.052 -12.532 -15.772  1.00  0.94           C  
ATOM   3792  H   ALA A 246      40.887 -11.039 -17.326  1.00  0.94           H  
ATOM   3793  HA  ALA A 246      43.279 -12.537 -17.488  1.00  0.94           H  
ATOM   3794 1HB  ALA A 246      42.650 -13.221 -15.246  1.00  0.94           H  
ATOM   3795 2HB  ALA A 246      42.357 -11.551 -15.566  1.00  0.94           H  
ATOM   3796 3HB  ALA A 246      41.002 -12.671 -15.508  1.00  0.94           H  
ATOM   3797  N   THR A 247      40.587 -14.369 -17.889  1.00  0.96           N  
ATOM   3798  CA  THR A 247      40.246 -15.714 -18.275  1.00  0.96           C  
ATOM   3799  C   THR A 247      40.470 -15.917 -19.786  1.00  0.96           C  
ATOM   3800  O   THR A 247      41.044 -16.931 -20.187  1.00  0.96           O  
ATOM   3801  CB  THR A 247      38.809 -16.028 -17.813  1.00  0.96           C  
ATOM   3802  OG1 THR A 247      37.890 -15.109 -18.395  1.00  0.96           O  
ATOM   3803  CG2 THR A 247      38.728 -15.901 -16.315  1.00  0.96           C  
ATOM   3804  H   THR A 247      39.868 -13.659 -17.767  1.00  0.96           H  
ATOM   3805  HA  THR A 247      40.907 -16.401 -17.748  1.00  0.96           H  
ATOM   3806  HB  THR A 247      38.550 -17.030 -18.077  1.00  0.96           H  
ATOM   3807  HG1 THR A 247      38.059 -14.212 -18.007  1.00  0.96           H  
ATOM   3808 1HG2 THR A 247      37.724 -16.140 -16.001  1.00  0.96           H  
ATOM   3809 2HG2 THR A 247      39.418 -16.571 -15.866  1.00  0.96           H  
ATOM   3810 3HG2 THR A 247      38.976 -14.888 -16.008  1.00  0.96           H  
ATOM   3811  N   MET A 248      40.167 -14.908 -20.619  1.00  1.00           N  
ATOM   3812  CA  MET A 248      40.379 -15.027 -22.068  1.00  1.00           C  
ATOM   3813  C   MET A 248      41.840 -15.095 -22.431  1.00  1.00           C  
ATOM   3814  O   MET A 248      42.221 -15.723 -23.413  1.00  1.00           O  
ATOM   3815  CB  MET A 248      39.730 -13.868 -22.820  1.00  1.00           C  
ATOM   3816  CG  MET A 248      38.266 -13.931 -22.856  1.00  1.00           C  
ATOM   3817  SD  MET A 248      37.798 -15.424 -23.601  1.00  1.00           S  
ATOM   3818  CE  MET A 248      38.400 -15.159 -25.272  1.00  1.00           C  
ATOM   3819  H   MET A 248      39.735 -14.058 -20.265  1.00  1.00           H  
ATOM   3820  HA  MET A 248      39.919 -15.953 -22.404  1.00  1.00           H  
ATOM   3821 1HB  MET A 248      40.022 -12.926 -22.361  1.00  1.00           H  
ATOM   3822 2HB  MET A 248      40.093 -13.855 -23.845  1.00  1.00           H  
ATOM   3823 1HG  MET A 248      37.860 -13.906 -21.845  1.00  1.00           H  
ATOM   3824 2HG  MET A 248      37.854 -13.103 -23.420  1.00  1.00           H  
ATOM   3825 1HE  MET A 248      38.192 -16.037 -25.873  1.00  1.00           H  
ATOM   3826 2HE  MET A 248      37.904 -14.292 -25.708  1.00  1.00           H  
ATOM   3827 3HE  MET A 248      39.474 -14.989 -25.244  1.00  1.00           H  
ATOM   3828  N   GLY A 249      42.679 -14.484 -21.617  1.00  1.07           N  
ATOM   3829  CA  GLY A 249      44.096 -14.468 -21.881  1.00  1.07           C  
ATOM   3830  C   GLY A 249      44.783 -15.765 -21.473  1.00  1.07           C  
ATOM   3831  O   GLY A 249      45.972 -15.935 -21.729  1.00  1.07           O  
ATOM   3832  H   GLY A 249      42.326 -13.953 -20.823  1.00  1.07           H  
ATOM   3833 1HA  GLY A 249      44.273 -14.269 -22.938  1.00  1.07           H  
ATOM   3834 2HA  GLY A 249      44.519 -13.645 -21.325  1.00  1.07           H  
ATOM   3835  N   ASN A 250      44.055 -16.675 -20.821  1.00  1.16           N  
ATOM   3836  CA  ASN A 250      44.633 -17.932 -20.377  1.00  1.16           C  
ATOM   3837  C   ASN A 250      43.932 -19.182 -20.889  1.00  1.16           C  
ATOM   3838  O   ASN A 250      44.557 -20.235 -21.036  1.00  1.16           O  
ATOM   3839  CB  ASN A 250      44.693 -17.952 -18.880  1.00  1.16           C  
ATOM   3840  CG  ASN A 250      45.679 -17.017 -18.345  1.00  1.16           C  
ATOM   3841  OD1 ASN A 250      46.839 -17.372 -18.441  1.00  1.16           O  
ATOM   3842  ND2 ASN A 250      45.314 -15.899 -17.804  1.00  1.16           N  
ATOM   3843  H   ASN A 250      43.069 -16.508 -20.634  1.00  1.16           H  
ATOM   3844  HA  ASN A 250      45.656 -17.981 -20.751  1.00  1.16           H  
ATOM   3845 1HB  ASN A 250      43.706 -17.720 -18.467  1.00  1.16           H  
ATOM   3846 2HB  ASN A 250      44.959 -18.937 -18.571  1.00  1.16           H  
ATOM   3847 1HD2 ASN A 250      46.010 -15.265 -17.423  1.00  1.16           H  
ATOM   3848 2HD2 ASN A 250      44.343 -15.641 -17.756  1.00  1.16           H  
ATOM   3849  N   ILE A 251      42.645 -19.069 -21.162  1.00  1.27           N  
ATOM   3850  CA  ILE A 251      41.839 -20.188 -21.599  1.00  1.27           C  
ATOM   3851  C   ILE A 251      41.390 -19.954 -23.054  1.00  1.27           C  
ATOM   3852  O   ILE A 251      40.622 -19.035 -23.316  1.00  1.27           O  
ATOM   3853  CB  ILE A 251      40.627 -20.316 -20.673  1.00  1.27           C  
ATOM   3854  CG1 ILE A 251      41.069 -20.553 -19.218  1.00  1.27           C  
ATOM   3855  CG2 ILE A 251      39.708 -21.425 -21.147  1.00  1.27           C  
ATOM   3856  CD1 ILE A 251      39.934 -20.450 -18.228  1.00  1.27           C  
ATOM   3857  H   ILE A 251      42.179 -18.179 -21.012  1.00  1.27           H  
ATOM   3858  HA  ILE A 251      42.413 -21.100 -21.497  1.00  1.27           H  
ATOM   3859  HB  ILE A 251      40.124 -19.385 -20.675  1.00  1.27           H  
ATOM   3860 1HG1 ILE A 251      41.506 -21.551 -19.144  1.00  1.27           H  
ATOM   3861 2HG1 ILE A 251      41.825 -19.821 -18.942  1.00  1.27           H  
ATOM   3862 1HG2 ILE A 251      38.838 -21.487 -20.498  1.00  1.27           H  
ATOM   3863 2HG2 ILE A 251      39.383 -21.216 -22.169  1.00  1.27           H  
ATOM   3864 3HG2 ILE A 251      40.248 -22.372 -21.125  1.00  1.27           H  
ATOM   3865 1HD1 ILE A 251      40.307 -20.645 -17.233  1.00  1.27           H  
ATOM   3866 2HD1 ILE A 251      39.501 -19.451 -18.269  1.00  1.27           H  
ATOM   3867 3HD1 ILE A 251      39.169 -21.181 -18.470  1.00  1.27           H  
ATOM   3868  N   PRO A 252      41.847 -20.737 -24.033  1.00  1.39           N  
ATOM   3869  CA  PRO A 252      41.500 -20.571 -25.429  1.00  1.39           C  
ATOM   3870  C   PRO A 252      39.989 -20.614 -25.614  1.00  1.39           C  
ATOM   3871  O   PRO A 252      39.287 -21.384 -24.953  1.00  1.39           O  
ATOM   3872  CB  PRO A 252      42.197 -21.767 -26.085  1.00  1.39           C  
ATOM   3873  CG  PRO A 252      43.357 -22.078 -25.170  1.00  1.39           C  
ATOM   3874  CD  PRO A 252      42.846 -21.783 -23.774  1.00  1.39           C  
ATOM   3875  HA  PRO A 252      41.911 -19.618 -25.795  1.00  1.39           H  
ATOM   3876 1HB  PRO A 252      41.497 -22.613 -26.166  1.00  1.39           H  
ATOM   3877 2HB  PRO A 252      42.510 -21.505 -27.105  1.00  1.39           H  
ATOM   3878 1HG  PRO A 252      43.657 -23.134 -25.283  1.00  1.39           H  
ATOM   3879 2HG  PRO A 252      44.233 -21.468 -25.442  1.00  1.39           H  
ATOM   3880 1HD  PRO A 252      42.384 -22.661 -23.318  1.00  1.39           H  
ATOM   3881 2HD  PRO A 252      43.691 -21.397 -23.191  1.00  1.39           H  
ATOM   3882  N   ARG A 253      39.489 -19.805 -26.545  1.00  1.51           N  
ATOM   3883  CA  ARG A 253      38.056 -19.765 -26.819  1.00  1.51           C  
ATOM   3884  C   ARG A 253      37.431 -21.200 -26.924  1.00  1.51           C  
ATOM   3885  O   ARG A 253      36.385 -21.437 -26.318  1.00  1.51           O  
ATOM   3886  CB  ARG A 253      37.751 -18.878 -28.034  1.00  1.51           C  
ATOM   3887  CG  ARG A 253      36.294 -18.653 -28.300  1.00  1.51           C  
ATOM   3888  CD  ARG A 253      35.756 -17.466 -27.495  1.00  1.51           C  
ATOM   3889  NE  ARG A 253      35.480 -17.761 -26.078  1.00  1.51           N  
ATOM   3890  CZ  ARG A 253      35.130 -16.828 -25.121  1.00  1.51           C  
ATOM   3891  NH1 ARG A 253      35.006 -15.569 -25.409  1.00  1.51           N  
ATOM   3892  NH2 ARG A 253      34.896 -17.180 -23.879  1.00  1.51           N  
ATOM   3893  H   ARG A 253      40.110 -19.192 -27.055  1.00  1.51           H  
ATOM   3894  HA  ARG A 253      37.574 -19.268 -25.984  1.00  1.51           H  
ATOM   3895 1HB  ARG A 253      38.177 -17.893 -27.855  1.00  1.51           H  
ATOM   3896 2HB  ARG A 253      38.183 -19.232 -28.940  1.00  1.51           H  
ATOM   3897 1HG  ARG A 253      36.132 -18.454 -29.361  1.00  1.51           H  
ATOM   3898 2HG  ARG A 253      35.740 -19.546 -28.012  1.00  1.51           H  
ATOM   3899 1HD  ARG A 253      36.466 -16.647 -27.539  1.00  1.51           H  
ATOM   3900 2HD  ARG A 253      34.827 -17.153 -27.948  1.00  1.51           H  
ATOM   3901  HE  ARG A 253      35.547 -18.721 -25.792  1.00  1.51           H  
ATOM   3902 1HH1 ARG A 253      35.124 -15.248 -26.355  1.00  1.51           H  
ATOM   3903 2HH1 ARG A 253      34.763 -14.919 -24.687  1.00  1.51           H  
ATOM   3904 1HH2 ARG A 253      34.957 -18.151 -23.612  1.00  1.51           H  
ATOM   3905 2HH2 ARG A 253      34.630 -16.485 -23.201  1.00  1.51           H  
ATOM   3906  N   PRO A 254      38.016 -22.186 -27.668  1.00  1.62           N  
ATOM   3907  CA  PRO A 254      37.530 -23.562 -27.750  1.00  1.62           C  
ATOM   3908  C   PRO A 254      37.312 -24.252 -26.396  1.00  1.62           C  
ATOM   3909  O   PRO A 254      36.434 -25.117 -26.277  1.00  1.62           O  
ATOM   3910  CB  PRO A 254      38.637 -24.254 -28.551  1.00  1.62           C  
ATOM   3911  CG  PRO A 254      39.202 -23.168 -29.423  1.00  1.62           C  
ATOM   3912  CD  PRO A 254      39.196 -21.943 -28.560  1.00  1.62           C  
ATOM   3913  HA  PRO A 254      36.604 -23.573 -28.319  1.00  1.62           H  
ATOM   3914 1HB  PRO A 254      39.383 -24.682 -27.862  1.00  1.62           H  
ATOM   3915 2HB  PRO A 254      38.215 -25.091 -29.128  1.00  1.62           H  
ATOM   3916 1HG  PRO A 254      40.212 -23.440 -29.764  1.00  1.62           H  
ATOM   3917 2HG  PRO A 254      38.583 -23.049 -30.327  1.00  1.62           H  
ATOM   3918 1HD  PRO A 254      40.122 -21.927 -28.015  1.00  1.62           H  
ATOM   3919 2HD  PRO A 254      39.081 -21.097 -29.201  1.00  1.62           H  
ATOM   3920  N   GLU A 255      38.083 -23.889 -25.364  1.00  1.69           N  
ATOM   3921  CA  GLU A 255      37.887 -24.537 -24.076  1.00  1.69           C  
ATOM   3922  C   GLU A 255      36.643 -23.947 -23.442  1.00  1.69           C  
ATOM   3923  O   GLU A 255      35.906 -24.634 -22.719  1.00  1.69           O  
ATOM   3924  CB  GLU A 255      39.116 -24.410 -23.181  1.00  1.69           C  
ATOM   3925  CG  GLU A 255      40.327 -25.189 -23.691  1.00  1.69           C  
ATOM   3926  CD  GLU A 255      41.505 -25.190 -22.746  1.00  1.69           C  
ATOM   3927  OE1 GLU A 255      41.428 -24.567 -21.714  1.00  1.69           O  
ATOM   3928  OE2 GLU A 255      42.489 -25.812 -23.065  1.00  1.69           O  
ATOM   3929  H   GLU A 255      38.770 -23.143 -25.437  1.00  1.69           H  
ATOM   3930  HA  GLU A 255      37.710 -25.599 -24.241  1.00  1.69           H  
ATOM   3931 1HB  GLU A 255      39.408 -23.374 -23.149  1.00  1.69           H  
ATOM   3932 2HB  GLU A 255      38.882 -24.729 -22.166  1.00  1.69           H  
ATOM   3933 1HG  GLU A 255      40.030 -26.218 -23.883  1.00  1.69           H  
ATOM   3934 2HG  GLU A 255      40.636 -24.746 -24.639  1.00  1.69           H  
ATOM   3935  N   PHE A 256      36.374 -22.680 -23.766  1.00  1.73           N  
ATOM   3936  CA  PHE A 256      35.159 -22.077 -23.258  1.00  1.73           C  
ATOM   3937  C   PHE A 256      33.948 -22.686 -23.984  1.00  1.73           C  
ATOM   3938  O   PHE A 256      32.856 -22.803 -23.428  1.00  1.73           O  
ATOM   3939  CB  PHE A 256      35.155 -20.577 -23.385  1.00  1.73           C  
ATOM   3940  CG  PHE A 256      36.019 -19.878 -22.402  1.00  1.73           C  
ATOM   3941  CD1 PHE A 256      37.145 -19.202 -22.805  1.00  1.73           C  
ATOM   3942  CD2 PHE A 256      35.688 -19.867 -21.062  1.00  1.73           C  
ATOM   3943  CE1 PHE A 256      37.896 -18.517 -21.912  1.00  1.73           C  
ATOM   3944  CE2 PHE A 256      36.470 -19.186 -20.169  1.00  1.73           C  
ATOM   3945  CZ  PHE A 256      37.562 -18.506 -20.606  1.00  1.73           C  
ATOM   3946  H   PHE A 256      37.035 -22.159 -24.352  1.00  1.73           H  
ATOM   3947  HA  PHE A 256      35.109 -22.297 -22.201  1.00  1.73           H  
ATOM   3948 1HB  PHE A 256      35.468 -20.292 -24.376  1.00  1.73           H  
ATOM   3949 2HB  PHE A 256      34.139 -20.215 -23.249  1.00  1.73           H  
ATOM   3950  HD1 PHE A 256      37.426 -19.201 -23.842  1.00  1.73           H  
ATOM   3951  HD2 PHE A 256      34.795 -20.394 -20.725  1.00  1.73           H  
ATOM   3952  HE1 PHE A 256      38.776 -17.978 -22.245  1.00  1.73           H  
ATOM   3953  HE2 PHE A 256      36.214 -19.167 -19.122  1.00  1.73           H  
ATOM   3954  HZ  PHE A 256      38.176 -17.964 -19.925  1.00  1.73           H  
ATOM   3955  N   ILE A 257      34.150 -23.126 -25.222  1.00  1.74           N  
ATOM   3956  CA  ILE A 257      33.044 -23.781 -25.907  1.00  1.74           C  
ATOM   3957  C   ILE A 257      32.746 -25.064 -25.137  1.00  1.74           C  
ATOM   3958  O   ILE A 257      31.586 -25.355 -24.843  1.00  1.74           O  
ATOM   3959  CB  ILE A 257      33.332 -24.045 -27.388  1.00  1.74           C  
ATOM   3960  CG1 ILE A 257      33.410 -22.682 -28.097  1.00  1.74           C  
ATOM   3961  CG2 ILE A 257      32.214 -24.908 -27.974  1.00  1.74           C  
ATOM   3962  CD1 ILE A 257      33.922 -22.709 -29.502  1.00  1.74           C  
ATOM   3963  H   ILE A 257      35.046 -22.962 -25.677  1.00  1.74           H  
ATOM   3964  HA  ILE A 257      32.162 -23.155 -25.859  1.00  1.74           H  
ATOM   3965  HB  ILE A 257      34.286 -24.545 -27.506  1.00  1.74           H  
ATOM   3966 1HG1 ILE A 257      32.433 -22.235 -28.097  1.00  1.74           H  
ATOM   3967 2HG1 ILE A 257      34.077 -22.037 -27.516  1.00  1.74           H  
ATOM   3968 1HG2 ILE A 257      32.400 -25.084 -29.034  1.00  1.74           H  
ATOM   3969 2HG2 ILE A 257      32.177 -25.868 -27.450  1.00  1.74           H  
ATOM   3970 3HG2 ILE A 257      31.259 -24.401 -27.854  1.00  1.74           H  
ATOM   3971 1HD1 ILE A 257      33.937 -21.699 -29.875  1.00  1.74           H  
ATOM   3972 2HD1 ILE A 257      34.909 -23.113 -29.541  1.00  1.74           H  
ATOM   3973 3HD1 ILE A 257      33.273 -23.314 -30.116  1.00  1.74           H  
ATOM   3974  N   GLY A 258      33.793 -25.788 -24.742  1.00  1.73           N  
ATOM   3975  CA  GLY A 258      33.617 -26.988 -23.927  1.00  1.73           C  
ATOM   3976  C   GLY A 258      32.725 -26.690 -22.706  1.00  1.73           C  
ATOM   3977  O   GLY A 258      31.746 -27.400 -22.450  1.00  1.73           O  
ATOM   3978  H   GLY A 258      34.730 -25.507 -25.041  1.00  1.73           H  
ATOM   3979 1HA  GLY A 258      33.168 -27.778 -24.532  1.00  1.73           H  
ATOM   3980 2HA  GLY A 258      34.594 -27.343 -23.595  1.00  1.73           H  
ATOM   3981  N   ILE A 259      33.045 -25.643 -21.938  1.00  1.71           N  
ATOM   3982  CA  ILE A 259      32.168 -25.368 -20.796  1.00  1.71           C  
ATOM   3983  C   ILE A 259      30.720 -25.040 -21.194  1.00  1.71           C  
ATOM   3984  O   ILE A 259      29.791 -25.381 -20.442  1.00  1.71           O  
ATOM   3985  CB  ILE A 259      32.726 -24.286 -19.852  1.00  1.71           C  
ATOM   3986  CG1 ILE A 259      31.895 -24.262 -18.628  1.00  1.71           C  
ATOM   3987  CG2 ILE A 259      32.810 -22.985 -20.451  1.00  1.71           C  
ATOM   3988  CD1 ILE A 259      32.500 -23.462 -17.566  1.00  1.71           C  
ATOM   3989  H   ILE A 259      33.876 -25.087 -22.155  1.00  1.71           H  
ATOM   3990  HA  ILE A 259      32.134 -26.268 -20.197  1.00  1.71           H  
ATOM   3991  HB  ILE A 259      33.727 -24.583 -19.544  1.00  1.71           H  
ATOM   3992 1HG1 ILE A 259      30.941 -23.841 -18.874  1.00  1.71           H  
ATOM   3993 2HG1 ILE A 259      31.737 -25.275 -18.279  1.00  1.71           H  
ATOM   3994 1HG2 ILE A 259      33.232 -22.271 -19.746  1.00  1.71           H  
ATOM   3995 2HG2 ILE A 259      33.433 -23.094 -21.248  1.00  1.71           H  
ATOM   3996 3HG2 ILE A 259      31.848 -22.649 -20.776  1.00  1.71           H  
ATOM   3997 1HD1 ILE A 259      31.859 -23.459 -16.688  1.00  1.71           H  
ATOM   3998 2HD1 ILE A 259      33.448 -23.893 -17.336  1.00  1.71           H  
ATOM   3999 3HD1 ILE A 259      32.648 -22.449 -17.905  1.00  1.71           H  
ATOM   4000  N   ALA A 260      30.504 -24.427 -22.367  1.00  1.67           N  
ATOM   4001  CA  ALA A 260      29.136 -24.187 -22.827  1.00  1.67           C  
ATOM   4002  C   ALA A 260      28.424 -25.520 -23.062  1.00  1.67           C  
ATOM   4003  O   ALA A 260      27.265 -25.692 -22.668  1.00  1.67           O  
ATOM   4004  CB  ALA A 260      29.142 -23.332 -24.085  1.00  1.67           C  
ATOM   4005  H   ALA A 260      31.298 -24.121 -22.937  1.00  1.67           H  
ATOM   4006  HA  ALA A 260      28.591 -23.672 -22.048  1.00  1.67           H  
ATOM   4007 1HB  ALA A 260      28.120 -23.147 -24.402  1.00  1.67           H  
ATOM   4008 2HB  ALA A 260      29.637 -22.382 -23.873  1.00  1.67           H  
ATOM   4009 3HB  ALA A 260      29.672 -23.840 -24.881  1.00  1.67           H  
ATOM   4010  N   GLU A 261      29.149 -26.497 -23.620  1.00  1.61           N  
ATOM   4011  CA  GLU A 261      28.597 -27.829 -23.893  1.00  1.61           C  
ATOM   4012  C   GLU A 261      28.181 -28.516 -22.593  1.00  1.61           C  
ATOM   4013  O   GLU A 261      27.214 -29.280 -22.554  1.00  1.61           O  
ATOM   4014  CB  GLU A 261      29.598 -28.716 -24.652  1.00  1.61           C  
ATOM   4015  CG  GLU A 261      29.885 -28.296 -26.102  1.00  1.61           C  
ATOM   4016  CD  GLU A 261      30.894 -29.203 -26.800  1.00  1.61           C  
ATOM   4017  OE1 GLU A 261      31.475 -30.041 -26.148  1.00  1.61           O  
ATOM   4018  OE2 GLU A 261      31.069 -29.057 -27.988  1.00  1.61           O  
ATOM   4019  H   GLU A 261      30.106 -26.282 -23.908  1.00  1.61           H  
ATOM   4020  HA  GLU A 261      27.709 -27.710 -24.513  1.00  1.61           H  
ATOM   4021 1HB  GLU A 261      30.542 -28.738 -24.124  1.00  1.61           H  
ATOM   4022 2HB  GLU A 261      29.223 -29.737 -24.676  1.00  1.61           H  
ATOM   4023 1HG  GLU A 261      28.953 -28.300 -26.665  1.00  1.61           H  
ATOM   4024 2HG  GLU A 261      30.267 -27.275 -26.095  1.00  1.61           H  
ATOM   4025  N   LYS A 262      28.900 -28.202 -21.518  1.00  1.52           N  
ATOM   4026  CA  LYS A 262      28.660 -28.763 -20.194  1.00  1.52           C  
ATOM   4027  C   LYS A 262      27.582 -28.020 -19.381  1.00  1.52           C  
ATOM   4028  O   LYS A 262      27.397 -28.309 -18.197  1.00  1.52           O  
ATOM   4029  CB  LYS A 262      29.976 -28.857 -19.416  1.00  1.52           C  
ATOM   4030  CG  LYS A 262      30.946 -29.885 -20.031  1.00  1.52           C  
ATOM   4031  CD  LYS A 262      32.257 -30.000 -19.270  1.00  1.52           C  
ATOM   4032  CE  LYS A 262      33.143 -31.087 -19.877  1.00  1.52           C  
ATOM   4033  NZ  LYS A 262      34.459 -31.213 -19.178  1.00  1.52           N  
ATOM   4034  H   LYS A 262      29.701 -27.582 -21.655  1.00  1.52           H  
ATOM   4035  HA  LYS A 262      28.302 -29.782 -20.334  1.00  1.52           H  
ATOM   4036 1HB  LYS A 262      30.465 -27.883 -19.409  1.00  1.52           H  
ATOM   4037 2HB  LYS A 262      29.777 -29.137 -18.383  1.00  1.52           H  
ATOM   4038 1HG  LYS A 262      30.462 -30.862 -20.054  1.00  1.52           H  
ATOM   4039 2HG  LYS A 262      31.165 -29.589 -21.060  1.00  1.52           H  
ATOM   4040 1HD  LYS A 262      32.779 -29.050 -19.324  1.00  1.52           H  
ATOM   4041 2HD  LYS A 262      32.062 -30.238 -18.228  1.00  1.52           H  
ATOM   4042 1HE  LYS A 262      32.619 -32.039 -19.806  1.00  1.52           H  
ATOM   4043 2HE  LYS A 262      33.321 -30.860 -20.928  1.00  1.52           H  
ATOM   4044 1HZ  LYS A 262      34.997 -31.951 -19.611  1.00  1.52           H  
ATOM   4045 2HZ  LYS A 262      34.971 -30.346 -19.248  1.00  1.52           H  
ATOM   4046 3HZ  LYS A 262      34.307 -31.436 -18.202  1.00  1.52           H  
ATOM   4047  N   GLY A 263      26.885 -27.053 -19.999  1.00  1.44           N  
ATOM   4048  CA  GLY A 263      25.783 -26.341 -19.339  1.00  1.44           C  
ATOM   4049  C   GLY A 263      26.188 -25.118 -18.526  1.00  1.44           C  
ATOM   4050  O   GLY A 263      25.383 -24.584 -17.745  1.00  1.44           O  
ATOM   4051  H   GLY A 263      27.092 -26.811 -20.970  1.00  1.44           H  
ATOM   4052 1HA  GLY A 263      25.074 -26.029 -20.107  1.00  1.44           H  
ATOM   4053 2HA  GLY A 263      25.247 -27.038 -18.696  1.00  1.44           H  
ATOM   4054  N   GLY A 264      27.445 -24.692 -18.667  1.00  1.36           N  
ATOM   4055  CA  GLY A 264      27.939 -23.526 -17.953  1.00  1.36           C  
ATOM   4056  C   GLY A 264      28.238 -23.777 -16.497  1.00  1.36           C  
ATOM   4057  O   GLY A 264      28.342 -22.836 -15.711  1.00  1.36           O  
ATOM   4058  H   GLY A 264      28.083 -25.154 -19.318  1.00  1.36           H  
ATOM   4059 1HA  GLY A 264      28.855 -23.208 -18.430  1.00  1.36           H  
ATOM   4060 2HA  GLY A 264      27.234 -22.706 -18.042  1.00  1.36           H  
ATOM   4061  N   ASN A 265      28.377 -25.033 -16.118  1.00  1.29           N  
ATOM   4062  CA  ASN A 265      28.626 -25.343 -14.730  1.00  1.29           C  
ATOM   4063  C   ASN A 265      29.869 -24.599 -14.267  1.00  1.29           C  
ATOM   4064  O   ASN A 265      30.972 -24.790 -14.787  1.00  1.29           O  
ATOM   4065  CB  ASN A 265      28.732 -26.832 -14.492  1.00  1.29           C  
ATOM   4066  CG  ASN A 265      28.737 -27.163 -12.995  1.00  1.29           C  
ATOM   4067  OD1 ASN A 265      29.214 -26.394 -12.141  1.00  1.29           O  
ATOM   4068  ND2 ASN A 265      28.209 -28.305 -12.654  1.00  1.29           N  
ATOM   4069  H   ASN A 265      28.286 -25.775 -16.800  1.00  1.29           H  
ATOM   4070  HA  ASN A 265      27.787 -24.969 -14.138  1.00  1.29           H  
ATOM   4071 1HB  ASN A 265      27.885 -27.337 -14.967  1.00  1.29           H  
ATOM   4072 2HB  ASN A 265      29.631 -27.210 -14.950  1.00  1.29           H  
ATOM   4073 1HD2 ASN A 265      28.185 -28.549 -11.673  1.00  1.29           H  
ATOM   4074 2HD2 ASN A 265      27.827 -28.919 -13.349  1.00  1.29           H  
ATOM   4075  N   ILE A 266      29.688 -23.804 -13.231  1.00  1.24           N  
ATOM   4076  CA  ILE A 266      30.725 -22.966 -12.669  1.00  1.24           C  
ATOM   4077  C   ILE A 266      31.941 -23.788 -12.303  1.00  1.24           C  
ATOM   4078  O   ILE A 266      33.075 -23.333 -12.463  1.00  1.24           O  
ATOM   4079  CB  ILE A 266      30.220 -22.297 -11.396  1.00  1.24           C  
ATOM   4080  CG1 ILE A 266      29.125 -21.304 -11.734  1.00  1.24           C  
ATOM   4081  CG2 ILE A 266      31.371 -21.629 -10.685  1.00  1.24           C  
ATOM   4082  CD1 ILE A 266      28.398 -20.822 -10.528  1.00  1.24           C  
ATOM   4083  H   ILE A 266      28.756 -23.736 -12.850  1.00  1.24           H  
ATOM   4084  HA  ILE A 266      31.007 -22.212 -13.403  1.00  1.24           H  
ATOM   4085  HB  ILE A 266      29.784 -23.049 -10.733  1.00  1.24           H  
ATOM   4086 1HG1 ILE A 266      29.542 -20.463 -12.256  1.00  1.24           H  
ATOM   4087 2HG1 ILE A 266      28.405 -21.795 -12.393  1.00  1.24           H  
ATOM   4088 1HG2 ILE A 266      31.010 -21.158  -9.783  1.00  1.24           H  
ATOM   4089 2HG2 ILE A 266      32.127 -22.371 -10.429  1.00  1.24           H  
ATOM   4090 3HG2 ILE A 266      31.807 -20.889 -11.326  1.00  1.24           H  
ATOM   4091 1HD1 ILE A 266      27.612 -20.152 -10.820  1.00  1.24           H  
ATOM   4092 2HD1 ILE A 266      27.970 -21.677 -10.029  1.00  1.24           H  
ATOM   4093 3HD1 ILE A 266      29.090 -20.309  -9.857  1.00  1.24           H  
ATOM   4094  N   ASP A 267      31.703 -24.989 -11.786  1.00  1.21           N  
ATOM   4095  CA  ASP A 267      32.774 -25.865 -11.347  1.00  1.21           C  
ATOM   4096  C   ASP A 267      33.727 -26.174 -12.493  1.00  1.21           C  
ATOM   4097  O   ASP A 267      34.929 -26.318 -12.278  1.00  1.21           O  
ATOM   4098  CB  ASP A 267      32.188 -27.156 -10.798  1.00  1.21           C  
ATOM   4099  CG  ASP A 267      31.468 -26.934  -9.481  1.00  1.21           C  
ATOM   4100  OD1 ASP A 267      31.646 -25.897  -8.880  1.00  1.21           O  
ATOM   4101  OD2 ASP A 267      30.728 -27.798  -9.092  1.00  1.21           O  
ATOM   4102  H   ASP A 267      30.741 -25.318 -11.744  1.00  1.21           H  
ATOM   4103  HA  ASP A 267      33.331 -25.364 -10.555  1.00  1.21           H  
ATOM   4104 1HB  ASP A 267      31.495 -27.584 -11.519  1.00  1.21           H  
ATOM   4105 2HB  ASP A 267      32.988 -27.882 -10.641  1.00  1.21           H  
ATOM   4106  N   VAL A 268      33.201 -26.267 -13.714  1.00  1.20           N  
ATOM   4107  CA  VAL A 268      34.026 -26.552 -14.871  1.00  1.20           C  
ATOM   4108  C   VAL A 268      34.939 -25.372 -15.112  1.00  1.20           C  
ATOM   4109  O   VAL A 268      36.107 -25.545 -15.453  1.00  1.20           O  
ATOM   4110  CB  VAL A 268      33.188 -26.832 -16.111  1.00  1.20           C  
ATOM   4111  CG1 VAL A 268      34.089 -26.942 -17.327  1.00  1.20           C  
ATOM   4112  CG2 VAL A 268      32.403 -28.091 -15.900  1.00  1.20           C  
ATOM   4113  H   VAL A 268      32.214 -26.079 -13.861  1.00  1.20           H  
ATOM   4114  HA  VAL A 268      34.633 -27.433 -14.661  1.00  1.20           H  
ATOM   4115  HB  VAL A 268      32.513 -26.018 -16.264  1.00  1.20           H  
ATOM   4116 1HG1 VAL A 268      33.487 -27.123 -18.207  1.00  1.20           H  
ATOM   4117 2HG1 VAL A 268      34.643 -26.013 -17.453  1.00  1.20           H  
ATOM   4118 3HG1 VAL A 268      34.788 -27.763 -17.182  1.00  1.20           H  
ATOM   4119 1HG2 VAL A 268      31.786 -28.281 -16.773  1.00  1.20           H  
ATOM   4120 2HG2 VAL A 268      33.089 -28.924 -15.741  1.00  1.20           H  
ATOM   4121 3HG2 VAL A 268      31.774 -27.972 -15.026  1.00  1.20           H  
ATOM   4122  N   LEU A 269      34.403 -24.156 -14.961  1.00  1.19           N  
ATOM   4123  CA  LEU A 269      35.259 -22.989 -15.158  1.00  1.19           C  
ATOM   4124  C   LEU A 269      36.349 -22.995 -14.105  1.00  1.19           C  
ATOM   4125  O   LEU A 269      37.504 -22.720 -14.415  1.00  1.19           O  
ATOM   4126  CB  LEU A 269      34.501 -21.653 -15.168  1.00  1.19           C  
ATOM   4127  CG  LEU A 269      35.424 -20.407 -15.418  1.00  1.19           C  
ATOM   4128  CD1 LEU A 269      36.194 -20.592 -16.709  1.00  1.19           C  
ATOM   4129  CD2 LEU A 269      34.576 -19.151 -15.564  1.00  1.19           C  
ATOM   4130  H   LEU A 269      33.414 -24.077 -14.700  1.00  1.19           H  
ATOM   4131  HA  LEU A 269      35.735 -23.082 -16.132  1.00  1.19           H  
ATOM   4132 1HB  LEU A 269      33.745 -21.663 -15.928  1.00  1.19           H  
ATOM   4133 2HB  LEU A 269      34.011 -21.525 -14.199  1.00  1.19           H  
ATOM   4134  HG  LEU A 269      36.119 -20.300 -14.590  1.00  1.19           H  
ATOM   4135 1HD1 LEU A 269      36.834 -19.723 -16.880  1.00  1.19           H  
ATOM   4136 2HD1 LEU A 269      36.805 -21.475 -16.635  1.00  1.19           H  
ATOM   4137 3HD1 LEU A 269      35.489 -20.703 -17.532  1.00  1.19           H  
ATOM   4138 1HD2 LEU A 269      35.225 -18.292 -15.739  1.00  1.19           H  
ATOM   4139 2HD2 LEU A 269      33.887 -19.264 -16.405  1.00  1.19           H  
ATOM   4140 3HD2 LEU A 269      34.011 -18.994 -14.687  1.00  1.19           H  
ATOM   4141  N   VAL A 270      36.002 -23.348 -12.867  1.00  1.20           N  
ATOM   4142  CA  VAL A 270      37.012 -23.396 -11.818  1.00  1.20           C  
ATOM   4143  C   VAL A 270      38.092 -24.417 -12.209  1.00  1.20           C  
ATOM   4144  O   VAL A 270      39.284 -24.149 -12.057  1.00  1.20           O  
ATOM   4145  CB  VAL A 270      36.383 -23.723 -10.450  1.00  1.20           C  
ATOM   4146  CG1 VAL A 270      37.483 -23.965  -9.396  1.00  1.20           C  
ATOM   4147  CG2 VAL A 270      35.473 -22.554 -10.042  1.00  1.20           C  
ATOM   4148  H   VAL A 270      35.023 -23.556 -12.661  1.00  1.20           H  
ATOM   4149  HA  VAL A 270      37.476 -22.418 -11.738  1.00  1.20           H  
ATOM   4150  HB  VAL A 270      35.797 -24.637 -10.526  1.00  1.20           H  
ATOM   4151 1HG1 VAL A 270      37.023 -24.198  -8.435  1.00  1.20           H  
ATOM   4152 2HG1 VAL A 270      38.113 -24.801  -9.708  1.00  1.20           H  
ATOM   4153 3HG1 VAL A 270      38.098 -23.076  -9.294  1.00  1.20           H  
ATOM   4154 1HG2 VAL A 270      35.009 -22.766  -9.075  1.00  1.20           H  
ATOM   4155 2HG2 VAL A 270      36.056 -21.651  -9.978  1.00  1.20           H  
ATOM   4156 3HG2 VAL A 270      34.699 -22.421 -10.792  1.00  1.20           H  
ATOM   4157  N   GLN A 271      37.685 -25.575 -12.740  1.00  1.22           N  
ATOM   4158  CA  GLN A 271      38.644 -26.580 -13.197  1.00  1.22           C  
ATOM   4159  C   GLN A 271      39.499 -26.035 -14.359  1.00  1.22           C  
ATOM   4160  O   GLN A 271      40.711 -26.275 -14.415  1.00  1.22           O  
ATOM   4161  CB  GLN A 271      37.893 -27.845 -13.642  1.00  1.22           C  
ATOM   4162  CG  GLN A 271      37.242 -28.615 -12.501  1.00  1.22           C  
ATOM   4163  CD  GLN A 271      36.324 -29.732 -12.986  1.00  1.22           C  
ATOM   4164  OE1 GLN A 271      35.990 -29.827 -14.175  1.00  1.22           O  
ATOM   4165  NE2 GLN A 271      35.901 -30.585 -12.056  1.00  1.22           N  
ATOM   4166  H   GLN A 271      36.686 -25.767 -12.812  1.00  1.22           H  
ATOM   4167  HA  GLN A 271      39.303 -26.832 -12.369  1.00  1.22           H  
ATOM   4168 1HB  GLN A 271      37.118 -27.577 -14.351  1.00  1.22           H  
ATOM   4169 2HB  GLN A 271      38.581 -28.515 -14.153  1.00  1.22           H  
ATOM   4170 1HG  GLN A 271      38.032 -29.067 -11.905  1.00  1.22           H  
ATOM   4171 2HG  GLN A 271      36.670 -27.933 -11.886  1.00  1.22           H  
ATOM   4172 1HE2 GLN A 271      35.294 -31.339 -12.306  1.00  1.22           H  
ATOM   4173 2HE2 GLN A 271      36.189 -30.469 -11.103  1.00  1.22           H  
ATOM   4174  N   ALA A 272      38.888 -25.286 -15.282  1.00  1.23           N  
ATOM   4175  CA  ALA A 272      39.642 -24.702 -16.387  1.00  1.23           C  
ATOM   4176  C   ALA A 272      40.693 -23.732 -15.848  1.00  1.23           C  
ATOM   4177  O   ALA A 272      41.828 -23.699 -16.323  1.00  1.23           O  
ATOM   4178  CB  ALA A 272      38.712 -23.996 -17.354  1.00  1.23           C  
ATOM   4179  H   ALA A 272      37.882 -25.136 -15.223  1.00  1.23           H  
ATOM   4180  HA  ALA A 272      40.156 -25.508 -16.912  1.00  1.23           H  
ATOM   4181 1HB  ALA A 272      39.291 -23.588 -18.181  1.00  1.23           H  
ATOM   4182 2HB  ALA A 272      37.975 -24.701 -17.735  1.00  1.23           H  
ATOM   4183 3HB  ALA A 272      38.215 -23.201 -16.833  1.00  1.23           H  
ATOM   4184  N   LEU A 273      40.315 -22.974 -14.813  1.00  1.25           N  
ATOM   4185  CA  LEU A 273      41.210 -22.031 -14.159  1.00  1.25           C  
ATOM   4186  C   LEU A 273      42.326 -22.784 -13.440  1.00  1.25           C  
ATOM   4187  O   LEU A 273      43.485 -22.378 -13.505  1.00  1.25           O  
ATOM   4188  CB  LEU A 273      40.407 -21.150 -13.193  1.00  1.25           C  
ATOM   4189  CG  LEU A 273      39.439 -20.193 -13.883  1.00  1.25           C  
ATOM   4190  CD1 LEU A 273      38.518 -19.524 -12.880  1.00  1.25           C  
ATOM   4191  CD2 LEU A 273      40.211 -19.183 -14.566  1.00  1.25           C  
ATOM   4192  H   LEU A 273      39.352 -23.040 -14.488  1.00  1.25           H  
ATOM   4193  HA  LEU A 273      41.659 -21.394 -14.918  1.00  1.25           H  
ATOM   4194 1HB  LEU A 273      39.839 -21.782 -12.524  1.00  1.25           H  
ATOM   4195 2HB  LEU A 273      41.095 -20.559 -12.604  1.00  1.25           H  
ATOM   4196  HG  LEU A 273      38.843 -20.739 -14.604  1.00  1.25           H  
ATOM   4197 1HD1 LEU A 273      37.860 -18.853 -13.412  1.00  1.25           H  
ATOM   4198 2HD1 LEU A 273      37.927 -20.271 -12.369  1.00  1.25           H  
ATOM   4199 3HD1 LEU A 273      39.111 -18.966 -12.158  1.00  1.25           H  
ATOM   4200 1HD2 LEU A 273      39.529 -18.529 -15.061  1.00  1.25           H  
ATOM   4201 2HD2 LEU A 273      40.782 -18.649 -13.830  1.00  1.25           H  
ATOM   4202 3HD2 LEU A 273      40.877 -19.640 -15.286  1.00  1.25           H  
ATOM   4203  N   SER A 274      42.004 -23.944 -12.856  1.00  1.29           N  
ATOM   4204  CA  SER A 274      42.987 -24.780 -12.162  1.00  1.29           C  
ATOM   4205  C   SER A 274      44.096 -25.143 -13.145  1.00  1.29           C  
ATOM   4206  O   SER A 274      45.284 -25.072 -12.837  1.00  1.29           O  
ATOM   4207  CB  SER A 274      42.343 -26.058 -11.648  1.00  1.29           C  
ATOM   4208  OG  SER A 274      43.251 -26.843 -10.934  1.00  1.29           O  
ATOM   4209  H   SER A 274      41.025 -24.224 -12.825  1.00  1.29           H  
ATOM   4210  HA  SER A 274      43.403 -24.223 -11.320  1.00  1.29           H  
ATOM   4211 1HB  SER A 274      41.482 -25.817 -11.025  1.00  1.29           H  
ATOM   4212 2HB  SER A 274      41.988 -26.631 -12.476  1.00  1.29           H  
ATOM   4213  HG  SER A 274      43.188 -26.502 -10.012  1.00  1.29           H  
ATOM   4214  N   GLY A 275      43.707 -25.458 -14.381  1.00  1.34           N  
ATOM   4215  CA  GLY A 275      44.654 -25.798 -15.446  1.00  1.34           C  
ATOM   4216  C   GLY A 275      45.663 -24.673 -15.783  1.00  1.34           C  
ATOM   4217  O   GLY A 275      46.677 -24.924 -16.441  1.00  1.34           O  
ATOM   4218  H   GLY A 275      42.703 -25.508 -14.571  1.00  1.34           H  
ATOM   4219 1HA  GLY A 275      45.197 -26.698 -15.160  1.00  1.34           H  
ATOM   4220 2HA  GLY A 275      44.087 -26.047 -16.343  1.00  1.34           H  
ATOM   4221  N   VAL A 276      45.373 -23.443 -15.354  1.00  1.42           N  
ATOM   4222  CA  VAL A 276      46.212 -22.271 -15.570  1.00  1.42           C  
ATOM   4223  C   VAL A 276      46.997 -21.924 -14.306  1.00  1.42           C  
ATOM   4224  O   VAL A 276      48.189 -21.614 -14.348  1.00  1.42           O  
ATOM   4225  CB  VAL A 276      45.332 -21.045 -15.895  1.00  1.42           C  
ATOM   4226  CG1 VAL A 276      46.214 -19.796 -16.036  1.00  1.42           C  
ATOM   4227  CG2 VAL A 276      44.486 -21.317 -17.133  1.00  1.42           C  
ATOM   4228  H   VAL A 276      44.525 -23.304 -14.817  1.00  1.42           H  
ATOM   4229  HA  VAL A 276      46.904 -22.472 -16.387  1.00  1.42           H  
ATOM   4230  HB  VAL A 276      44.665 -20.863 -15.062  1.00  1.42           H  
ATOM   4231 1HG1 VAL A 276      45.594 -18.938 -16.226  1.00  1.42           H  
ATOM   4232 2HG1 VAL A 276      46.771 -19.634 -15.112  1.00  1.42           H  
ATOM   4233 3HG1 VAL A 276      46.914 -19.928 -16.862  1.00  1.42           H  
ATOM   4234 1HG2 VAL A 276      43.843 -20.466 -17.328  1.00  1.42           H  
ATOM   4235 2HG2 VAL A 276      45.131 -21.496 -17.994  1.00  1.42           H  
ATOM   4236 3HG2 VAL A 276      43.865 -22.195 -16.955  1.00  1.42           H  
ATOM   4237  N   LEU A 277      46.275 -21.925 -13.194  1.00  1.50           N  
ATOM   4238  CA  LEU A 277      46.742 -21.486 -11.890  1.00  1.50           C  
ATOM   4239  C   LEU A 277      47.426 -22.532 -11.006  1.00  1.50           C  
ATOM   4240  O   LEU A 277      48.294 -22.184 -10.196  1.00  1.50           O  
ATOM   4241  CB  LEU A 277      45.516 -20.969 -11.138  1.00  1.50           C  
ATOM   4242  CG  LEU A 277      44.824 -19.781 -11.779  1.00  1.50           C  
ATOM   4243  CD1 LEU A 277      43.539 -19.468 -11.040  1.00  1.50           C  
ATOM   4244  CD2 LEU A 277      45.761 -18.628 -11.738  1.00  1.50           C  
ATOM   4245  H   LEU A 277      45.305 -22.221 -13.267  1.00  1.50           H  
ATOM   4246  HA  LEU A 277      47.443 -20.669 -12.052  1.00  1.50           H  
ATOM   4247 1HB  LEU A 277      44.790 -21.785 -11.076  1.00  1.50           H  
ATOM   4248 2HB  LEU A 277      45.810 -20.701 -10.128  1.00  1.50           H  
ATOM   4249  HG  LEU A 277      44.566 -20.014 -12.808  1.00  1.50           H  
ATOM   4250 1HD1 LEU A 277      43.055 -18.621 -11.517  1.00  1.50           H  
ATOM   4251 2HD1 LEU A 277      42.881 -20.336 -11.080  1.00  1.50           H  
ATOM   4252 3HD1 LEU A 277      43.754 -19.233 -10.007  1.00  1.50           H  
ATOM   4253 1HD2 LEU A 277      45.311 -17.764 -12.171  1.00  1.50           H  
ATOM   4254 2HD2 LEU A 277      45.989 -18.435 -10.707  1.00  1.50           H  
ATOM   4255 3HD2 LEU A 277      46.675 -18.871 -12.282  1.00  1.50           H  
ATOM   4256  N   ASN A 278      47.036 -23.804 -11.122  1.00  1.58           N  
ATOM   4257  CA  ASN A 278      47.484 -24.822 -10.177  1.00  1.58           C  
ATOM   4258  C   ASN A 278      47.168 -24.217  -8.817  1.00  1.58           C  
ATOM   4259  O   ASN A 278      46.040 -23.783  -8.617  1.00  1.58           O  
ATOM   4260  CB  ASN A 278      48.958 -25.164 -10.368  1.00  1.58           C  
ATOM   4261  CG  ASN A 278      49.247 -25.738 -11.741  1.00  1.58           C  
ATOM   4262  OD1 ASN A 278      48.546 -26.637 -12.220  1.00  1.58           O  
ATOM   4263  ND2 ASN A 278      50.274 -25.230 -12.379  1.00  1.58           N  
ATOM   4264  H   ASN A 278      46.367 -24.078 -11.831  1.00  1.58           H  
ATOM   4265  HA  ASN A 278      46.879 -25.724 -10.297  1.00  1.58           H  
ATOM   4266 1HB  ASN A 278      49.582 -24.287 -10.219  1.00  1.58           H  
ATOM   4267 2HB  ASN A 278      49.253 -25.903  -9.626  1.00  1.58           H  
ATOM   4268 1HD2 ASN A 278      50.510 -25.566 -13.292  1.00  1.58           H  
ATOM   4269 2HD2 ASN A 278      50.815 -24.503 -11.957  1.00  1.58           H  
ATOM   4270  N   SER A 279      48.125 -24.150  -7.890  1.00  1.62           N  
ATOM   4271  CA  SER A 279      47.850 -23.486  -6.616  1.00  1.62           C  
ATOM   4272  C   SER A 279      46.525 -23.897  -5.965  1.00  1.62           C  
ATOM   4273  O   SER A 279      45.615 -23.070  -5.859  1.00  1.62           O  
ATOM   4274  CB  SER A 279      47.849 -21.978  -6.804  1.00  1.62           C  
ATOM   4275  OG  SER A 279      49.086 -21.516  -7.269  1.00  1.62           O  
ATOM   4276  H   SER A 279      49.042 -24.522  -8.077  1.00  1.62           H  
ATOM   4277  HA  SER A 279      48.655 -23.745  -5.928  1.00  1.62           H  
ATOM   4278 1HB  SER A 279      47.066 -21.695  -7.504  1.00  1.62           H  
ATOM   4279 2HB  SER A 279      47.620 -21.502  -5.854  1.00  1.62           H  
ATOM   4280  HG  SER A 279      49.083 -21.668  -8.235  1.00  1.62           H  
ATOM   4281  N   ARG A 280      46.407 -25.147  -5.485  1.00  1.62           N  
ATOM   4282  CA  ARG A 280      45.129 -25.634  -4.920  1.00  1.62           C  
ATOM   4283  C   ARG A 280      44.395 -24.596  -4.059  1.00  1.62           C  
ATOM   4284  O   ARG A 280      43.164 -24.575  -4.049  1.00  1.62           O  
ATOM   4285  CB  ARG A 280      45.305 -26.874  -4.050  1.00  1.62           C  
ATOM   4286  CG  ARG A 280      43.956 -27.436  -3.506  1.00  1.62           C  
ATOM   4287  CD  ARG A 280      44.124 -28.623  -2.608  1.00  1.62           C  
ATOM   4288  NE  ARG A 280      42.830 -29.139  -2.077  1.00  1.62           N  
ATOM   4289  CZ  ARG A 280      42.693 -29.771  -0.893  1.00  1.62           C  
ATOM   4290  NH1 ARG A 280      43.733 -29.943  -0.104  1.00  1.62           N  
ATOM   4291  NH2 ARG A 280      41.505 -30.212  -0.526  1.00  1.62           N  
ATOM   4292  H   ARG A 280      47.190 -25.779  -5.561  1.00  1.62           H  
ATOM   4293  HA  ARG A 280      44.479 -25.900  -5.757  1.00  1.62           H  
ATOM   4294 1HB  ARG A 280      45.797 -27.661  -4.619  1.00  1.62           H  
ATOM   4295 2HB  ARG A 280      45.936 -26.636  -3.193  1.00  1.62           H  
ATOM   4296 1HG  ARG A 280      43.478 -26.656  -2.929  1.00  1.62           H  
ATOM   4297 2HG  ARG A 280      43.307 -27.718  -4.338  1.00  1.62           H  
ATOM   4298 1HD  ARG A 280      44.606 -29.427  -3.162  1.00  1.62           H  
ATOM   4299 2HD  ARG A 280      44.747 -28.343  -1.762  1.00  1.62           H  
ATOM   4300  HE  ARG A 280      41.968 -29.065  -2.649  1.00  1.62           H  
ATOM   4301 1HH1 ARG A 280      44.642 -29.604  -0.384  1.00  1.62           H  
ATOM   4302 2HH1 ARG A 280      43.617 -30.416   0.781  1.00  1.62           H  
ATOM   4303 1HH2 ARG A 280      40.700 -30.073  -1.160  1.00  1.62           H  
ATOM   4304 2HH2 ARG A 280      41.390 -30.685   0.362  1.00  1.62           H  
ATOM   4305  N   SER A 281      45.121 -23.769  -3.303  1.00  1.57           N  
ATOM   4306  CA  SER A 281      44.461 -22.793  -2.447  1.00  1.57           C  
ATOM   4307  C   SER A 281      43.559 -21.864  -3.270  1.00  1.57           C  
ATOM   4308  O   SER A 281      42.463 -21.526  -2.826  1.00  1.57           O  
ATOM   4309  CB  SER A 281      45.485 -21.973  -1.689  1.00  1.57           C  
ATOM   4310  OG  SER A 281      46.199 -22.766  -0.773  1.00  1.57           O  
ATOM   4311  H   SER A 281      46.128 -23.814  -3.345  1.00  1.57           H  
ATOM   4312  HA  SER A 281      43.840 -23.326  -1.729  1.00  1.57           H  
ATOM   4313 1HB  SER A 281      46.177 -21.517  -2.397  1.00  1.57           H  
ATOM   4314 2HB  SER A 281      44.980 -21.165  -1.160  1.00  1.57           H  
ATOM   4315  HG  SER A 281      46.800 -22.168  -0.317  1.00  1.57           H  
ATOM   4316  N   LEU A 282      43.997 -21.445  -4.467  1.00  1.48           N  
ATOM   4317  CA  LEU A 282      43.147 -20.581  -5.282  1.00  1.48           C  
ATOM   4318  C   LEU A 282      41.921 -21.346  -5.723  1.00  1.48           C  
ATOM   4319  O   LEU A 282      40.833 -20.782  -5.775  1.00  1.48           O  
ATOM   4320  CB  LEU A 282      43.867 -20.020  -6.516  1.00  1.48           C  
ATOM   4321  CG  LEU A 282      44.955 -18.963  -6.261  1.00  1.48           C  
ATOM   4322  CD1 LEU A 282      45.671 -18.656  -7.569  1.00  1.48           C  
ATOM   4323  CD2 LEU A 282      44.305 -17.676  -5.703  1.00  1.48           C  
ATOM   4324  H   LEU A 282      44.881 -21.779  -4.832  1.00  1.48           H  
ATOM   4325  HA  LEU A 282      42.827 -19.740  -4.675  1.00  1.48           H  
ATOM   4326 1HB  LEU A 282      44.344 -20.857  -7.039  1.00  1.48           H  
ATOM   4327 2HB  LEU A 282      43.124 -19.583  -7.185  1.00  1.48           H  
ATOM   4328  HG  LEU A 282      45.684 -19.354  -5.551  1.00  1.48           H  
ATOM   4329 1HD1 LEU A 282      46.444 -17.917  -7.386  1.00  1.48           H  
ATOM   4330 2HD1 LEU A 282      46.124 -19.560  -7.963  1.00  1.48           H  
ATOM   4331 3HD1 LEU A 282      44.960 -18.262  -8.286  1.00  1.48           H  
ATOM   4332 1HD2 LEU A 282      45.078 -16.927  -5.528  1.00  1.48           H  
ATOM   4333 2HD2 LEU A 282      43.580 -17.286  -6.422  1.00  1.48           H  
ATOM   4334 3HD2 LEU A 282      43.800 -17.897  -4.772  1.00  1.48           H  
ATOM   4335  N   ASP A 283      42.078 -22.635  -6.035  1.00  1.38           N  
ATOM   4336  CA  ASP A 283      40.900 -23.406  -6.447  1.00  1.38           C  
ATOM   4337  C   ASP A 283      39.894 -23.476  -5.313  1.00  1.38           C  
ATOM   4338  O   ASP A 283      38.690 -23.325  -5.531  1.00  1.38           O  
ATOM   4339  CB  ASP A 283      41.256 -24.829  -6.877  1.00  1.38           C  
ATOM   4340  CG  ASP A 283      41.929 -24.927  -8.233  1.00  1.38           C  
ATOM   4341  OD1 ASP A 283      41.876 -23.987  -8.997  1.00  1.38           O  
ATOM   4342  OD2 ASP A 283      42.503 -25.968  -8.496  1.00  1.38           O  
ATOM   4343  H   ASP A 283      43.015 -23.047  -5.966  1.00  1.38           H  
ATOM   4344  HA  ASP A 283      40.431 -22.902  -7.290  1.00  1.38           H  
ATOM   4345 1HB  ASP A 283      41.913 -25.274  -6.134  1.00  1.38           H  
ATOM   4346 2HB  ASP A 283      40.347 -25.433  -6.899  1.00  1.38           H  
ATOM   4347  N   LEU A 284      40.390 -23.653  -4.087  1.00  1.30           N  
ATOM   4348  CA  LEU A 284      39.497 -23.724  -2.943  1.00  1.30           C  
ATOM   4349  C   LEU A 284      38.802 -22.384  -2.767  1.00  1.30           C  
ATOM   4350  O   LEU A 284      37.594 -22.330  -2.520  1.00  1.30           O  
ATOM   4351  CB  LEU A 284      40.291 -24.088  -1.685  1.00  1.30           C  
ATOM   4352  CG  LEU A 284      40.871 -25.511  -1.674  1.00  1.30           C  
ATOM   4353  CD1 LEU A 284      41.802 -25.681  -0.487  1.00  1.30           C  
ATOM   4354  CD2 LEU A 284      39.754 -26.508  -1.619  1.00  1.30           C  
ATOM   4355  H   LEU A 284      41.397 -23.776  -3.970  1.00  1.30           H  
ATOM   4356  HA  LEU A 284      38.746 -24.490  -3.128  1.00  1.30           H  
ATOM   4357 1HB  LEU A 284      41.122 -23.391  -1.589  1.00  1.30           H  
ATOM   4358 2HB  LEU A 284      39.647 -23.977  -0.817  1.00  1.30           H  
ATOM   4359  HG  LEU A 284      41.437 -25.670  -2.579  1.00  1.30           H  
ATOM   4360 1HD1 LEU A 284      42.217 -26.685  -0.492  1.00  1.30           H  
ATOM   4361 2HD1 LEU A 284      42.609 -24.958  -0.553  1.00  1.30           H  
ATOM   4362 3HD1 LEU A 284      41.247 -25.522   0.434  1.00  1.30           H  
ATOM   4363 1HD2 LEU A 284      40.170 -27.513  -1.624  1.00  1.30           H  
ATOM   4364 2HD2 LEU A 284      39.171 -26.364  -0.712  1.00  1.30           H  
ATOM   4365 3HD2 LEU A 284      39.112 -26.378  -2.488  1.00  1.30           H  
ATOM   4366  N   LEU A 285      39.554 -21.296  -2.954  1.00  1.24           N  
ATOM   4367  CA  LEU A 285      38.995 -19.963  -2.846  1.00  1.24           C  
ATOM   4368  C   LEU A 285      37.970 -19.703  -3.942  1.00  1.24           C  
ATOM   4369  O   LEU A 285      36.961 -19.060  -3.682  1.00  1.24           O  
ATOM   4370  CB  LEU A 285      40.099 -18.915  -2.871  1.00  1.24           C  
ATOM   4371  CG  LEU A 285      40.990 -18.865  -1.651  1.00  1.24           C  
ATOM   4372  CD1 LEU A 285      42.152 -17.926  -1.922  1.00  1.24           C  
ATOM   4373  CD2 LEU A 285      40.159 -18.383  -0.475  1.00  1.24           C  
ATOM   4374  H   LEU A 285      40.551 -21.401  -3.142  1.00  1.24           H  
ATOM   4375  HA  LEU A 285      38.491 -19.885  -1.886  1.00  1.24           H  
ATOM   4376 1HB  LEU A 285      40.714 -19.064  -3.751  1.00  1.24           H  
ATOM   4377 2HB  LEU A 285      39.631 -17.964  -2.930  1.00  1.24           H  
ATOM   4378  HG  LEU A 285      41.384 -19.849  -1.431  1.00  1.24           H  
ATOM   4379 1HD1 LEU A 285      42.796 -17.876  -1.046  1.00  1.24           H  
ATOM   4380 2HD1 LEU A 285      42.719 -18.297  -2.762  1.00  1.24           H  
ATOM   4381 3HD1 LEU A 285      41.764 -16.938  -2.149  1.00  1.24           H  
ATOM   4382 1HD2 LEU A 285      40.784 -18.335   0.417  1.00  1.24           H  
ATOM   4383 2HD2 LEU A 285      39.761 -17.390  -0.696  1.00  1.24           H  
ATOM   4384 3HD2 LEU A 285      39.335 -19.075  -0.305  1.00  1.24           H  
ATOM   4385  N   LEU A 286      38.202 -20.215  -5.157  1.00  1.20           N  
ATOM   4386  CA  LEU A 286      37.237 -20.079  -6.246  1.00  1.20           C  
ATOM   4387  C   LEU A 286      35.943 -20.813  -5.935  1.00  1.20           C  
ATOM   4388  O   LEU A 286      34.851 -20.320  -6.233  1.00  1.20           O  
ATOM   4389  CB  LEU A 286      37.826 -20.563  -7.569  1.00  1.20           C  
ATOM   4390  CG  LEU A 286      38.866 -19.660  -8.196  1.00  1.20           C  
ATOM   4391  CD1 LEU A 286      39.526 -20.368  -9.389  1.00  1.20           C  
ATOM   4392  CD2 LEU A 286      38.146 -18.392  -8.641  1.00  1.20           C  
ATOM   4393  H   LEU A 286      39.076 -20.703  -5.330  1.00  1.20           H  
ATOM   4394  HA  LEU A 286      37.009 -19.022  -6.359  1.00  1.20           H  
ATOM   4395 1HB  LEU A 286      38.284 -21.534  -7.404  1.00  1.20           H  
ATOM   4396 2HB  LEU A 286      37.025 -20.672  -8.266  1.00  1.20           H  
ATOM   4397  HG  LEU A 286      39.638 -19.407  -7.473  1.00  1.20           H  
ATOM   4398 1HD1 LEU A 286      40.261 -19.707  -9.846  1.00  1.20           H  
ATOM   4399 2HD1 LEU A 286      40.025 -21.275  -9.042  1.00  1.20           H  
ATOM   4400 3HD1 LEU A 286      38.770 -20.631 -10.115  1.00  1.20           H  
ATOM   4401 1HD2 LEU A 286      38.848 -17.719  -9.087  1.00  1.20           H  
ATOM   4402 2HD2 LEU A 286      37.375 -18.647  -9.364  1.00  1.20           H  
ATOM   4403 3HD2 LEU A 286      37.691 -17.910  -7.775  1.00  1.20           H  
ATOM   4404  N   VAL A 287      36.040 -21.969  -5.288  1.00  1.18           N  
ATOM   4405  CA  VAL A 287      34.835 -22.683  -4.899  1.00  1.18           C  
ATOM   4406  C   VAL A 287      34.073 -21.842  -3.861  1.00  1.18           C  
ATOM   4407  O   VAL A 287      32.853 -21.676  -3.957  1.00  1.18           O  
ATOM   4408  CB  VAL A 287      35.181 -24.075  -4.361  1.00  1.18           C  
ATOM   4409  CG1 VAL A 287      33.967 -24.729  -3.795  1.00  1.18           C  
ATOM   4410  CG2 VAL A 287      35.734 -24.921  -5.484  1.00  1.18           C  
ATOM   4411  H   VAL A 287      36.962 -22.365  -5.091  1.00  1.18           H  
ATOM   4412  HA  VAL A 287      34.205 -22.811  -5.780  1.00  1.18           H  
ATOM   4413  HB  VAL A 287      35.920 -23.979  -3.566  1.00  1.18           H  
ATOM   4414 1HG1 VAL A 287      34.238 -25.708  -3.416  1.00  1.18           H  
ATOM   4415 2HG1 VAL A 287      33.578 -24.112  -2.984  1.00  1.18           H  
ATOM   4416 3HG1 VAL A 287      33.210 -24.839  -4.570  1.00  1.18           H  
ATOM   4417 1HG2 VAL A 287      35.990 -25.906  -5.096  1.00  1.18           H  
ATOM   4418 2HG2 VAL A 287      34.982 -25.019  -6.269  1.00  1.18           H  
ATOM   4419 3HG2 VAL A 287      36.614 -24.457  -5.893  1.00  1.18           H  
ATOM   4420  N   VAL A 288      34.802 -21.269  -2.898  1.00  1.15           N  
ATOM   4421  CA  VAL A 288      34.190 -20.402  -1.894  1.00  1.15           C  
ATOM   4422  C   VAL A 288      33.588 -19.140  -2.526  1.00  1.15           C  
ATOM   4423  O   VAL A 288      32.463 -18.765  -2.194  1.00  1.15           O  
ATOM   4424  CB  VAL A 288      35.213 -20.014  -0.822  1.00  1.15           C  
ATOM   4425  CG1 VAL A 288      34.621 -18.960   0.082  1.00  1.15           C  
ATOM   4426  CG2 VAL A 288      35.601 -21.248  -0.030  1.00  1.15           C  
ATOM   4427  H   VAL A 288      35.805 -21.459  -2.853  1.00  1.15           H  
ATOM   4428  HA  VAL A 288      33.389 -20.960  -1.408  1.00  1.15           H  
ATOM   4429  HB  VAL A 288      36.092 -19.591  -1.299  1.00  1.15           H  
ATOM   4430 1HG1 VAL A 288      35.349 -18.673   0.837  1.00  1.15           H  
ATOM   4431 2HG1 VAL A 288      34.359 -18.093  -0.518  1.00  1.15           H  
ATOM   4432 3HG1 VAL A 288      33.726 -19.350   0.568  1.00  1.15           H  
ATOM   4433 1HG2 VAL A 288      36.336 -20.978   0.727  1.00  1.15           H  
ATOM   4434 2HG2 VAL A 288      34.716 -21.664   0.450  1.00  1.15           H  
ATOM   4435 3HG2 VAL A 288      36.026 -21.988  -0.697  1.00  1.15           H  
ATOM   4436  N   PHE A 289      34.323 -18.510  -3.454  1.00  1.13           N  
ATOM   4437  CA  PHE A 289      33.874 -17.329  -4.191  1.00  1.13           C  
ATOM   4438  C   PHE A 289      32.570 -17.681  -4.853  1.00  1.13           C  
ATOM   4439  O   PHE A 289      31.621 -16.912  -4.794  1.00  1.13           O  
ATOM   4440  CB  PHE A 289      34.820 -16.938  -5.326  1.00  1.13           C  
ATOM   4441  CG  PHE A 289      34.419 -15.692  -6.149  1.00  1.13           C  
ATOM   4442  CD1 PHE A 289      35.049 -14.481  -6.033  1.00  1.13           C  
ATOM   4443  CD2 PHE A 289      33.356 -15.748  -6.988  1.00  1.13           C  
ATOM   4444  CE1 PHE A 289      34.642 -13.395  -6.789  1.00  1.13           C  
ATOM   4445  CE2 PHE A 289      32.936 -14.667  -7.745  1.00  1.13           C  
ATOM   4446  CZ  PHE A 289      33.592 -13.489  -7.647  1.00  1.13           C  
ATOM   4447  H   PHE A 289      35.245 -18.866  -3.655  1.00  1.13           H  
ATOM   4448  HA  PHE A 289      33.731 -16.498  -3.501  1.00  1.13           H  
ATOM   4449 1HB  PHE A 289      35.793 -16.767  -4.918  1.00  1.13           H  
ATOM   4450 2HB  PHE A 289      34.908 -17.772  -6.012  1.00  1.13           H  
ATOM   4451  HD1 PHE A 289      35.876 -14.378  -5.367  1.00  1.13           H  
ATOM   4452  HD2 PHE A 289      32.834 -16.677  -7.049  1.00  1.13           H  
ATOM   4453  HE1 PHE A 289      35.152 -12.462  -6.690  1.00  1.13           H  
ATOM   4454  HE2 PHE A 289      32.080 -14.761  -8.415  1.00  1.13           H  
ATOM   4455  HZ  PHE A 289      33.274 -12.628  -8.235  1.00  1.13           H  
ATOM   4456  N   SER A 290      32.544 -18.831  -5.533  1.00  1.10           N  
ATOM   4457  CA  SER A 290      31.376 -19.276  -6.254  1.00  1.10           C  
ATOM   4458  C   SER A 290      30.205 -19.440  -5.297  1.00  1.10           C  
ATOM   4459  O   SER A 290      29.099 -18.989  -5.582  1.00  1.10           O  
ATOM   4460  CB  SER A 290      31.683 -20.588  -6.941  1.00  1.10           C  
ATOM   4461  OG  SER A 290      32.697 -20.439  -7.887  1.00  1.10           O  
ATOM   4462  H   SER A 290      33.377 -19.419  -5.561  1.00  1.10           H  
ATOM   4463  HA  SER A 290      31.112 -18.532  -6.995  1.00  1.10           H  
ATOM   4464 1HB  SER A 290      31.963 -21.338  -6.216  1.00  1.10           H  
ATOM   4465 2HB  SER A 290      30.796 -20.936  -7.436  1.00  1.10           H  
ATOM   4466  HG  SER A 290      33.516 -20.267  -7.372  1.00  1.10           H  
ATOM   4467  N   ASN A 291      30.441 -20.022  -4.121  1.00  1.07           N  
ATOM   4468  CA  ASN A 291      29.359 -20.164  -3.152  1.00  1.07           C  
ATOM   4469  C   ASN A 291      28.832 -18.787  -2.778  1.00  1.07           C  
ATOM   4470  O   ASN A 291      27.621 -18.549  -2.768  1.00  1.07           O  
ATOM   4471  CB  ASN A 291      29.812 -20.918  -1.916  1.00  1.07           C  
ATOM   4472  CG  ASN A 291      28.667 -21.189  -0.972  1.00  1.07           C  
ATOM   4473  OD1 ASN A 291      27.704 -21.886  -1.321  1.00  1.07           O  
ATOM   4474  ND2 ASN A 291      28.747 -20.649   0.218  1.00  1.07           N  
ATOM   4475  H   ASN A 291      31.365 -20.403  -3.916  1.00  1.07           H  
ATOM   4476  HA  ASN A 291      28.539 -20.711  -3.616  1.00  1.07           H  
ATOM   4477 1HB  ASN A 291      30.273 -21.864  -2.209  1.00  1.07           H  
ATOM   4478 2HB  ASN A 291      30.570 -20.337  -1.393  1.00  1.07           H  
ATOM   4479 1HD2 ASN A 291      28.016 -20.791   0.884  1.00  1.07           H  
ATOM   4480 2HD2 ASN A 291      29.541 -20.089   0.456  1.00  1.07           H  
ATOM   4481  N   PHE A 292      29.759 -17.877  -2.494  1.00  1.05           N  
ATOM   4482  CA  PHE A 292      29.469 -16.500  -2.136  1.00  1.05           C  
ATOM   4483  C   PHE A 292      28.740 -15.755  -3.250  1.00  1.05           C  
ATOM   4484  O   PHE A 292      27.853 -14.930  -3.001  1.00  1.05           O  
ATOM   4485  CB  PHE A 292      30.772 -15.785  -1.810  1.00  1.05           C  
ATOM   4486  CG  PHE A 292      31.308 -16.083  -0.460  1.00  1.05           C  
ATOM   4487  CD1 PHE A 292      32.600 -15.751  -0.131  1.00  1.05           C  
ATOM   4488  CD2 PHE A 292      30.511 -16.695   0.493  1.00  1.05           C  
ATOM   4489  CE1 PHE A 292      33.087 -16.020   1.132  1.00  1.05           C  
ATOM   4490  CE2 PHE A 292      30.994 -16.960   1.749  1.00  1.05           C  
ATOM   4491  CZ  PHE A 292      32.285 -16.621   2.070  1.00  1.05           C  
ATOM   4492  H   PHE A 292      30.738 -18.163  -2.524  1.00  1.05           H  
ATOM   4493  HA  PHE A 292      28.836 -16.503  -1.251  1.00  1.05           H  
ATOM   4494 1HB  PHE A 292      31.519 -16.087  -2.515  1.00  1.05           H  
ATOM   4495 2HB  PHE A 292      30.659 -14.732  -1.927  1.00  1.05           H  
ATOM   4496  HD1 PHE A 292      33.237 -15.270  -0.877  1.00  1.05           H  
ATOM   4497  HD2 PHE A 292      29.487 -16.963   0.241  1.00  1.05           H  
ATOM   4498  HE1 PHE A 292      34.108 -15.762   1.389  1.00  1.05           H  
ATOM   4499  HE2 PHE A 292      30.355 -17.440   2.489  1.00  1.05           H  
ATOM   4500  HZ  PHE A 292      32.674 -16.833   3.067  1.00  1.05           H  
ATOM   4501  N   ALA A 293      29.137 -16.024  -4.488  1.00  1.03           N  
ATOM   4502  CA  ALA A 293      28.562 -15.403  -5.669  1.00  1.03           C  
ATOM   4503  C   ALA A 293      27.102 -15.727  -5.765  1.00  1.03           C  
ATOM   4504  O   ALA A 293      26.250 -14.854  -5.974  1.00  1.03           O  
ATOM   4505  CB  ALA A 293      29.304 -15.916  -6.880  1.00  1.03           C  
ATOM   4506  H   ALA A 293      29.885 -16.693  -4.618  1.00  1.03           H  
ATOM   4507  HA  ALA A 293      28.652 -14.332  -5.599  1.00  1.03           H  
ATOM   4508 1HB  ALA A 293      28.918 -15.510  -7.731  1.00  1.03           H  
ATOM   4509 2HB  ALA A 293      30.349 -15.660  -6.791  1.00  1.03           H  
ATOM   4510 3HB  ALA A 293      29.201 -16.982  -6.942  1.00  1.03           H  
ATOM   4511  N   VAL A 294      26.820 -16.977  -5.499  1.00  1.01           N  
ATOM   4512  CA  VAL A 294      25.492 -17.494  -5.525  1.00  1.01           C  
ATOM   4513  C   VAL A 294      24.691 -16.989  -4.328  1.00  1.01           C  
ATOM   4514  O   VAL A 294      23.545 -16.573  -4.489  1.00  1.01           O  
ATOM   4515  CB  VAL A 294      25.601 -19.011  -5.617  1.00  1.01           C  
ATOM   4516  CG1 VAL A 294      24.318 -19.636  -5.486  1.00  1.01           C  
ATOM   4517  CG2 VAL A 294      26.195 -19.368  -6.981  1.00  1.01           C  
ATOM   4518  H   VAL A 294      27.590 -17.626  -5.318  1.00  1.01           H  
ATOM   4519  HA  VAL A 294      25.010 -17.138  -6.433  1.00  1.01           H  
ATOM   4520  HB  VAL A 294      26.245 -19.384  -4.819  1.00  1.01           H  
ATOM   4521 1HG1 VAL A 294      24.462 -20.688  -5.583  1.00  1.01           H  
ATOM   4522 2HG1 VAL A 294      23.897 -19.399  -4.534  1.00  1.01           H  
ATOM   4523 3HG1 VAL A 294      23.678 -19.301  -6.243  1.00  1.01           H  
ATOM   4524 1HG2 VAL A 294      26.276 -20.433  -7.055  1.00  1.01           H  
ATOM   4525 2HG2 VAL A 294      25.565 -19.008  -7.768  1.00  1.01           H  
ATOM   4526 3HG2 VAL A 294      27.177 -18.917  -7.084  1.00  1.01           H  
ATOM   4527  N   ALA A 295      25.285 -17.002  -3.128  1.00  1.01           N  
ATOM   4528  CA  ALA A 295      24.603 -16.509  -1.929  1.00  1.01           C  
ATOM   4529  C   ALA A 295      24.235 -15.027  -2.026  1.00  1.01           C  
ATOM   4530  O   ALA A 295      23.117 -14.636  -1.682  1.00  1.01           O  
ATOM   4531  CB  ALA A 295      25.486 -16.721  -0.715  1.00  1.01           C  
ATOM   4532  H   ALA A 295      26.226 -17.382  -3.043  1.00  1.01           H  
ATOM   4533  HA  ALA A 295      23.686 -17.068  -1.804  1.00  1.01           H  
ATOM   4534 1HB  ALA A 295      24.965 -16.388   0.170  1.00  1.01           H  
ATOM   4535 2HB  ALA A 295      25.731 -17.776  -0.622  1.00  1.01           H  
ATOM   4536 3HB  ALA A 295      26.404 -16.149  -0.837  1.00  1.01           H  
ATOM   4537  N   SER A 296      25.135 -14.188  -2.550  1.00  1.01           N  
ATOM   4538  CA  SER A 296      24.812 -12.766  -2.634  1.00  1.01           C  
ATOM   4539  C   SER A 296      23.680 -12.528  -3.598  1.00  1.01           C  
ATOM   4540  O   SER A 296      22.743 -11.780  -3.302  1.00  1.01           O  
ATOM   4541  CB  SER A 296      25.995 -11.958  -3.110  1.00  1.01           C  
ATOM   4542  OG  SER A 296      27.015 -11.987  -2.193  1.00  1.01           O  
ATOM   4543  H   SER A 296      26.052 -14.524  -2.845  1.00  1.01           H  
ATOM   4544  HA  SER A 296      24.509 -12.418  -1.645  1.00  1.01           H  
ATOM   4545 1HB  SER A 296      26.348 -12.359  -4.064  1.00  1.01           H  
ATOM   4546 2HB  SER A 296      25.683 -10.930  -3.281  1.00  1.01           H  
ATOM   4547  HG  SER A 296      27.350 -12.900  -2.218  1.00  1.01           H  
ATOM   4548  N   SER A 297      23.734 -13.185  -4.751  1.00  1.01           N  
ATOM   4549  CA  SER A 297      22.686 -12.962  -5.713  1.00  1.01           C  
ATOM   4550  C   SER A 297      21.383 -13.584  -5.273  1.00  1.01           C  
ATOM   4551  O   SER A 297      20.325 -13.006  -5.488  1.00  1.01           O  
ATOM   4552  CB  SER A 297      23.099 -13.418  -7.062  1.00  1.01           C  
ATOM   4553  OG  SER A 297      24.132 -12.625  -7.537  1.00  1.01           O  
ATOM   4554  H   SER A 297      24.512 -13.809  -4.978  1.00  1.01           H  
ATOM   4555  HA  SER A 297      22.535 -11.897  -5.774  1.00  1.01           H  
ATOM   4556 1HB  SER A 297      23.424 -14.458  -7.004  1.00  1.01           H  
ATOM   4557 2HB  SER A 297      22.255 -13.351  -7.726  1.00  1.01           H  
ATOM   4558  HG  SER A 297      23.763 -11.770  -7.869  1.00  1.01           H  
ATOM   4559  N   PHE A 298      21.436 -14.743  -4.624  1.00  1.02           N  
ATOM   4560  CA  PHE A 298      20.223 -15.375  -4.140  1.00  1.02           C  
ATOM   4561  C   PHE A 298      19.513 -14.366  -3.241  1.00  1.02           C  
ATOM   4562  O   PHE A 298      18.320 -14.115  -3.414  1.00  1.02           O  
ATOM   4563  CB  PHE A 298      20.553 -16.613  -3.322  1.00  1.02           C  
ATOM   4564  CG  PHE A 298      19.383 -17.412  -2.776  1.00  1.02           C  
ATOM   4565  CD1 PHE A 298      18.907 -18.536  -3.417  1.00  1.02           C  
ATOM   4566  CD2 PHE A 298      18.757 -17.025  -1.630  1.00  1.02           C  
ATOM   4567  CE1 PHE A 298      17.877 -19.266  -2.862  1.00  1.02           C  
ATOM   4568  CE2 PHE A 298      17.736 -17.753  -1.083  1.00  1.02           C  
ATOM   4569  CZ  PHE A 298      17.310 -18.887  -1.697  1.00  1.02           C  
ATOM   4570  H   PHE A 298      22.325 -15.213  -4.474  1.00  1.02           H  
ATOM   4571  HA  PHE A 298      19.582 -15.630  -4.985  1.00  1.02           H  
ATOM   4572 1HB  PHE A 298      21.154 -17.283  -3.932  1.00  1.02           H  
ATOM   4573 2HB  PHE A 298      21.177 -16.318  -2.479  1.00  1.02           H  
ATOM   4574  HD1 PHE A 298      19.372 -18.861  -4.351  1.00  1.02           H  
ATOM   4575  HD2 PHE A 298      19.092 -16.120  -1.144  1.00  1.02           H  
ATOM   4576  HE1 PHE A 298      17.523 -20.142  -3.340  1.00  1.02           H  
ATOM   4577  HE2 PHE A 298      17.270 -17.427  -0.153  1.00  1.02           H  
ATOM   4578  HZ  PHE A 298      16.505 -19.479  -1.259  1.00  1.02           H  
ATOM   4579  N   LEU A 299      20.255 -13.762  -2.291  1.00  1.04           N  
ATOM   4580  CA  LEU A 299      19.676 -12.774  -1.385  1.00  1.04           C  
ATOM   4581  C   LEU A 299      19.151 -11.521  -2.099  1.00  1.04           C  
ATOM   4582  O   LEU A 299      18.062 -11.031  -1.786  1.00  1.04           O  
ATOM   4583  CB  LEU A 299      20.743 -12.288  -0.399  1.00  1.04           C  
ATOM   4584  CG  LEU A 299      21.237 -13.223   0.707  1.00  1.04           C  
ATOM   4585  CD1 LEU A 299      22.406 -12.550   1.391  1.00  1.04           C  
ATOM   4586  CD2 LEU A 299      20.136 -13.489   1.702  1.00  1.04           C  
ATOM   4587  H   LEU A 299      21.245 -14.001  -2.189  1.00  1.04           H  
ATOM   4588  HA  LEU A 299      18.855 -13.243  -0.846  1.00  1.04           H  
ATOM   4589 1HB  LEU A 299      21.628 -12.037  -0.984  1.00  1.04           H  
ATOM   4590 2HB  LEU A 299      20.402 -11.388   0.037  1.00  1.04           H  
ATOM   4591  HG  LEU A 299      21.581 -14.161   0.275  1.00  1.04           H  
ATOM   4592 1HD1 LEU A 299      22.768 -13.180   2.152  1.00  1.04           H  
ATOM   4593 2HD1 LEU A 299      23.198 -12.366   0.662  1.00  1.04           H  
ATOM   4594 3HD1 LEU A 299      22.085 -11.606   1.827  1.00  1.04           H  
ATOM   4595 1HD2 LEU A 299      20.504 -14.131   2.491  1.00  1.04           H  
ATOM   4596 2HD2 LEU A 299      19.808 -12.573   2.130  1.00  1.04           H  
ATOM   4597 3HD2 LEU A 299      19.314 -13.965   1.188  1.00  1.04           H  
ATOM   4598  N   GLY A 300      19.913 -11.009  -3.069  1.00  1.05           N  
ATOM   4599  CA  GLY A 300      19.540  -9.812  -3.830  1.00  1.05           C  
ATOM   4600  C   GLY A 300      18.257 -10.024  -4.627  1.00  1.05           C  
ATOM   4601  O   GLY A 300      17.282  -9.263  -4.513  1.00  1.05           O  
ATOM   4602  H   GLY A 300      20.813 -11.446  -3.271  1.00  1.05           H  
ATOM   4603 1HA  GLY A 300      19.418  -8.973  -3.148  1.00  1.05           H  
ATOM   4604 2HA  GLY A 300      20.354  -9.558  -4.505  1.00  1.05           H  
ATOM   4605  N   VAL A 301      18.272 -11.089  -5.428  1.00  1.07           N  
ATOM   4606  CA  VAL A 301      17.175 -11.489  -6.287  1.00  1.07           C  
ATOM   4607  C   VAL A 301      15.943 -11.811  -5.466  1.00  1.07           C  
ATOM   4608  O   VAL A 301      14.846 -11.307  -5.747  1.00  1.07           O  
ATOM   4609  CB  VAL A 301      17.611 -12.749  -7.071  1.00  1.07           C  
ATOM   4610  CG1 VAL A 301      16.473 -13.368  -7.803  1.00  1.07           C  
ATOM   4611  CG2 VAL A 301      18.711 -12.381  -8.080  1.00  1.07           C  
ATOM   4612  H   VAL A 301      19.107 -11.668  -5.435  1.00  1.07           H  
ATOM   4613  HA  VAL A 301      16.956 -10.674  -6.973  1.00  1.07           H  
ATOM   4614  HB  VAL A 301      17.983 -13.485  -6.357  1.00  1.07           H  
ATOM   4615 1HG1 VAL A 301      16.823 -14.259  -8.315  1.00  1.07           H  
ATOM   4616 2HG1 VAL A 301      15.687 -13.642  -7.100  1.00  1.07           H  
ATOM   4617 3HG1 VAL A 301      16.097 -12.691  -8.510  1.00  1.07           H  
ATOM   4618 1HG2 VAL A 301      19.027 -13.280  -8.605  1.00  1.07           H  
ATOM   4619 2HG2 VAL A 301      18.320 -11.658  -8.793  1.00  1.07           H  
ATOM   4620 3HG2 VAL A 301      19.562 -11.948  -7.560  1.00  1.07           H  
ATOM   4621  N   THR A 302      16.143 -12.592  -4.404  1.00  1.08           N  
ATOM   4622  CA  THR A 302      15.065 -12.974  -3.533  1.00  1.08           C  
ATOM   4623  C   THR A 302      14.427 -11.841  -2.792  1.00  1.08           C  
ATOM   4624  O   THR A 302      13.211 -11.808  -2.696  1.00  1.08           O  
ATOM   4625  CB  THR A 302      15.490 -13.919  -2.440  1.00  1.08           C  
ATOM   4626  OG1 THR A 302      15.971 -15.135  -2.982  1.00  1.08           O  
ATOM   4627  CG2 THR A 302      14.303 -14.141  -1.594  1.00  1.08           C  
ATOM   4628  H   THR A 302      17.068 -12.969  -4.199  1.00  1.08           H  
ATOM   4629  HA  THR A 302      14.303 -13.460  -4.138  1.00  1.08           H  
ATOM   4630  HB  THR A 302      16.280 -13.458  -1.846  1.00  1.08           H  
ATOM   4631  HG1 THR A 302      16.783 -14.938  -3.493  1.00  1.08           H  
ATOM   4632 1HG2 THR A 302      14.577 -14.752  -0.811  1.00  1.08           H  
ATOM   4633 2HG2 THR A 302      13.956 -13.193  -1.199  1.00  1.08           H  
ATOM   4634 3HG2 THR A 302      13.512 -14.600  -2.179  1.00  1.08           H  
ATOM   4635  N   LEU A 303      15.208 -10.932  -2.208  1.00  1.10           N  
ATOM   4636  CA  LEU A 303      14.565  -9.901  -1.421  1.00  1.10           C  
ATOM   4637  C   LEU A 303      13.682  -9.055  -2.335  1.00  1.10           C  
ATOM   4638  O   LEU A 303      12.569  -8.677  -1.961  1.00  1.10           O  
ATOM   4639  CB  LEU A 303      15.576  -9.047  -0.655  1.00  1.10           C  
ATOM   4640  CG  LEU A 303      14.919  -8.060   0.315  1.00  1.10           C  
ATOM   4641  CD1 LEU A 303      14.077  -8.873   1.312  1.00  1.10           C  
ATOM   4642  CD2 LEU A 303      15.983  -7.239   1.046  1.00  1.10           C  
ATOM   4643  H   LEU A 303      16.226 -10.968  -2.278  1.00  1.10           H  
ATOM   4644  HA  LEU A 303      13.929 -10.384  -0.684  1.00  1.10           H  
ATOM   4645 1HB  LEU A 303      16.238  -9.705  -0.089  1.00  1.10           H  
ATOM   4646 2HB  LEU A 303      16.177  -8.487  -1.375  1.00  1.10           H  
ATOM   4647  HG  LEU A 303      14.252  -7.391  -0.238  1.00  1.10           H  
ATOM   4648 1HD1 LEU A 303      13.577  -8.199   2.001  1.00  1.10           H  
ATOM   4649 2HD1 LEU A 303      13.325  -9.448   0.774  1.00  1.10           H  
ATOM   4650 3HD1 LEU A 303      14.724  -9.551   1.868  1.00  1.10           H  
ATOM   4651 1HD2 LEU A 303      15.500  -6.550   1.735  1.00  1.10           H  
ATOM   4652 2HD2 LEU A 303      16.631  -7.901   1.601  1.00  1.10           H  
ATOM   4653 3HD2 LEU A 303      16.569  -6.676   0.320  1.00  1.10           H  
ATOM   4654  N   GLY A 304      14.147  -8.784  -3.557  1.00  1.11           N  
ATOM   4655  CA  GLY A 304      13.320  -8.047  -4.503  1.00  1.11           C  
ATOM   4656  C   GLY A 304      12.010  -8.795  -4.729  1.00  1.11           C  
ATOM   4657  O   GLY A 304      10.921  -8.245  -4.537  1.00  1.11           O  
ATOM   4658  H   GLY A 304      15.085  -9.084  -3.839  1.00  1.11           H  
ATOM   4659 1HA  GLY A 304      13.123  -7.045  -4.124  1.00  1.11           H  
ATOM   4660 2HA  GLY A 304      13.852  -7.946  -5.449  1.00  1.11           H  
ATOM   4661  N   LEU A 305      12.131 -10.070  -5.106  1.00  1.13           N  
ATOM   4662  CA  LEU A 305      11.004 -10.953  -5.387  1.00  1.13           C  
ATOM   4663  C   LEU A 305      10.049 -11.008  -4.213  1.00  1.13           C  
ATOM   4664  O   LEU A 305       8.844 -10.884  -4.392  1.00  1.13           O  
ATOM   4665  CB  LEU A 305      11.562 -12.346  -5.706  1.00  1.13           C  
ATOM   4666  CG  LEU A 305      10.613 -13.513  -6.016  1.00  1.13           C  
ATOM   4667  CD1 LEU A 305       9.771 -13.254  -7.232  1.00  1.13           C  
ATOM   4668  CD2 LEU A 305      11.479 -14.748  -6.249  1.00  1.13           C  
ATOM   4669  H   LEU A 305      13.072 -10.454  -5.221  1.00  1.13           H  
ATOM   4670  HA  LEU A 305      10.470 -10.570  -6.254  1.00  1.13           H  
ATOM   4671 1HB  LEU A 305      12.235 -12.252  -6.528  1.00  1.13           H  
ATOM   4672 2HB  LEU A 305      12.148 -12.659  -4.853  1.00  1.13           H  
ATOM   4673  HG  LEU A 305       9.961 -13.662  -5.194  1.00  1.13           H  
ATOM   4674 1HD1 LEU A 305       9.123 -14.112  -7.415  1.00  1.13           H  
ATOM   4675 2HD1 LEU A 305       9.162 -12.366  -7.076  1.00  1.13           H  
ATOM   4676 3HD1 LEU A 305      10.410 -13.112  -8.081  1.00  1.13           H  
ATOM   4677 1HD2 LEU A 305      10.849 -15.600  -6.443  1.00  1.13           H  
ATOM   4678 2HD2 LEU A 305      12.134 -14.575  -7.104  1.00  1.13           H  
ATOM   4679 3HD2 LEU A 305      12.085 -14.940  -5.376  1.00  1.13           H  
ATOM   4680  N   PHE A 306      10.593 -11.164  -3.018  1.00  1.15           N  
ATOM   4681  CA  PHE A 306       9.849 -11.254  -1.779  1.00  1.15           C  
ATOM   4682  C   PHE A 306       8.954 -10.030  -1.625  1.00  1.15           C  
ATOM   4683  O   PHE A 306       7.737 -10.165  -1.489  1.00  1.15           O  
ATOM   4684  CB  PHE A 306      10.874 -11.336  -0.643  1.00  1.15           C  
ATOM   4685  CG  PHE A 306      10.424 -11.429   0.716  1.00  1.15           C  
ATOM   4686  CD1 PHE A 306      10.135 -12.644   1.277  1.00  1.15           C  
ATOM   4687  CD2 PHE A 306      10.306 -10.292   1.471  1.00  1.15           C  
ATOM   4688  CE1 PHE A 306       9.743 -12.714   2.576  1.00  1.15           C  
ATOM   4689  CE2 PHE A 306       9.907 -10.365   2.759  1.00  1.15           C  
ATOM   4690  CZ  PHE A 306       9.630 -11.582   3.312  1.00  1.15           C  
ATOM   4691  H   PHE A 306      11.597 -11.238  -2.961  1.00  1.15           H  
ATOM   4692  HA  PHE A 306       9.226 -12.145  -1.799  1.00  1.15           H  
ATOM   4693 1HB  PHE A 306      11.528 -12.178  -0.824  1.00  1.15           H  
ATOM   4694 2HB  PHE A 306      11.493 -10.463  -0.699  1.00  1.15           H  
ATOM   4695  HD1 PHE A 306      10.233 -13.546   0.677  1.00  1.15           H  
ATOM   4696  HD2 PHE A 306      10.537  -9.317   1.023  1.00  1.15           H  
ATOM   4697  HE1 PHE A 306       9.519 -13.661   3.024  1.00  1.15           H  
ATOM   4698  HE2 PHE A 306       9.814  -9.457   3.345  1.00  1.15           H  
ATOM   4699  HZ  PHE A 306       9.325 -11.644   4.327  1.00  1.15           H  
ATOM   4700  N   ASP A 307       9.530  -8.825  -1.709  1.00  1.19           N  
ATOM   4701  CA  ASP A 307       8.703  -7.626  -1.607  1.00  1.19           C  
ATOM   4702  C   ASP A 307       7.688  -7.505  -2.747  1.00  1.19           C  
ATOM   4703  O   ASP A 307       6.539  -7.112  -2.525  1.00  1.19           O  
ATOM   4704  CB  ASP A 307       9.564  -6.358  -1.520  1.00  1.19           C  
ATOM   4705  CG  ASP A 307      10.209  -6.126  -0.126  1.00  1.19           C  
ATOM   4706  OD1 ASP A 307       9.806  -6.752   0.826  1.00  1.19           O  
ATOM   4707  OD2 ASP A 307      11.056  -5.250  -0.014  1.00  1.19           O  
ATOM   4708  H   ASP A 307      10.542  -8.747  -1.845  1.00  1.19           H  
ATOM   4709  HA  ASP A 307       8.142  -7.694  -0.676  1.00  1.19           H  
ATOM   4710 1HB  ASP A 307      10.372  -6.440  -2.261  1.00  1.19           H  
ATOM   4711 2HB  ASP A 307       8.963  -5.489  -1.787  1.00  1.19           H  
ATOM   4712  N   TYR A 308       8.071  -7.880  -3.965  1.00  1.24           N  
ATOM   4713  CA  TYR A 308       7.112  -7.778  -5.054  1.00  1.24           C  
ATOM   4714  C   TYR A 308       5.945  -8.726  -4.851  1.00  1.24           C  
ATOM   4715  O   TYR A 308       4.787  -8.340  -5.022  1.00  1.24           O  
ATOM   4716  CB  TYR A 308       7.802  -8.015  -6.390  1.00  1.24           C  
ATOM   4717  CG  TYR A 308       8.588  -6.822  -6.788  1.00  1.24           C  
ATOM   4718  CD1 TYR A 308       9.946  -6.882  -7.024  1.00  1.24           C  
ATOM   4719  CD2 TYR A 308       7.922  -5.634  -6.887  1.00  1.24           C  
ATOM   4720  CE1 TYR A 308      10.624  -5.732  -7.359  1.00  1.24           C  
ATOM   4721  CE2 TYR A 308       8.576  -4.507  -7.219  1.00  1.24           C  
ATOM   4722  CZ  TYR A 308       9.917  -4.536  -7.453  1.00  1.24           C  
ATOM   4723  OH  TYR A 308      10.556  -3.383  -7.770  1.00  1.24           O  
ATOM   4724  H   TYR A 308       9.025  -8.204  -4.139  1.00  1.24           H  
ATOM   4725  HA  TYR A 308       6.708  -6.766  -5.060  1.00  1.24           H  
ATOM   4726 1HB  TYR A 308       8.475  -8.871  -6.316  1.00  1.24           H  
ATOM   4727 2HB  TYR A 308       7.062  -8.223  -7.167  1.00  1.24           H  
ATOM   4728  HD1 TYR A 308      10.476  -7.827  -6.944  1.00  1.24           H  
ATOM   4729  HD2 TYR A 308       6.850  -5.599  -6.693  1.00  1.24           H  
ATOM   4730  HE1 TYR A 308      11.699  -5.760  -7.545  1.00  1.24           H  
ATOM   4731  HE2 TYR A 308       8.028  -3.585  -7.290  1.00  1.24           H  
ATOM   4732  HH  TYR A 308      11.499  -3.562  -7.918  1.00  1.24           H  
ATOM   4733  N   LEU A 309       6.228  -9.939  -4.396  1.00  1.30           N  
ATOM   4734  CA  LEU A 309       5.177 -10.900  -4.146  1.00  1.30           C  
ATOM   4735  C   LEU A 309       4.317 -10.420  -2.992  1.00  1.30           C  
ATOM   4736  O   LEU A 309       3.096 -10.554  -3.020  1.00  1.30           O  
ATOM   4737  CB  LEU A 309       5.772 -12.256  -3.815  1.00  1.30           C  
ATOM   4738  CG  LEU A 309       6.511 -12.994  -4.964  1.00  1.30           C  
ATOM   4739  CD1 LEU A 309       7.179 -14.183  -4.377  1.00  1.30           C  
ATOM   4740  CD2 LEU A 309       5.565 -13.395  -6.050  1.00  1.30           C  
ATOM   4741  H   LEU A 309       7.196 -10.210  -4.252  1.00  1.30           H  
ATOM   4742  HA  LEU A 309       4.563 -10.987  -5.038  1.00  1.30           H  
ATOM   4743 1HB  LEU A 309       6.496 -12.114  -3.011  1.00  1.30           H  
ATOM   4744 2HB  LEU A 309       4.986 -12.890  -3.452  1.00  1.30           H  
ATOM   4745  HG  LEU A 309       7.262 -12.349  -5.384  1.00  1.30           H  
ATOM   4746 1HD1 LEU A 309       7.734 -14.725  -5.141  1.00  1.30           H  
ATOM   4747 2HD1 LEU A 309       7.835 -13.833  -3.616  1.00  1.30           H  
ATOM   4748 3HD1 LEU A 309       6.456 -14.822  -3.945  1.00  1.30           H  
ATOM   4749 1HD2 LEU A 309       6.117 -13.917  -6.836  1.00  1.30           H  
ATOM   4750 2HD2 LEU A 309       4.812 -14.059  -5.638  1.00  1.30           H  
ATOM   4751 3HD2 LEU A 309       5.095 -12.505  -6.463  1.00  1.30           H  
ATOM   4752  N   ALA A 310       4.941  -9.810  -1.979  1.00  1.37           N  
ATOM   4753  CA  ALA A 310       4.180  -9.327  -0.841  1.00  1.37           C  
ATOM   4754  C   ALA A 310       3.132  -8.319  -1.294  1.00  1.37           C  
ATOM   4755  O   ALA A 310       1.973  -8.362  -0.866  1.00  1.37           O  
ATOM   4756  CB  ALA A 310       5.101  -8.690   0.187  1.00  1.37           C  
ATOM   4757  H   ALA A 310       5.956  -9.722  -1.975  1.00  1.37           H  
ATOM   4758  HA  ALA A 310       3.683 -10.169  -0.391  1.00  1.37           H  
ATOM   4759 1HB  ALA A 310       4.511  -8.355   1.044  1.00  1.37           H  
ATOM   4760 2HB  ALA A 310       5.841  -9.420   0.515  1.00  1.37           H  
ATOM   4761 3HB  ALA A 310       5.605  -7.839  -0.259  1.00  1.37           H  
ATOM   4762  N   ASP A 311       3.495  -7.457  -2.242  1.00  1.45           N  
ATOM   4763  CA  ASP A 311       2.519  -6.496  -2.731  1.00  1.45           C  
ATOM   4764  C   ASP A 311       1.482  -7.130  -3.658  1.00  1.45           C  
ATOM   4765  O   ASP A 311       0.276  -6.959  -3.461  1.00  1.45           O  
ATOM   4766  CB  ASP A 311       3.219  -5.362  -3.485  1.00  1.45           C  
ATOM   4767  CG  ASP A 311       3.997  -4.410  -2.585  1.00  1.45           C  
ATOM   4768  OD1 ASP A 311       3.827  -4.470  -1.389  1.00  1.45           O  
ATOM   4769  OD2 ASP A 311       4.733  -3.592  -3.110  1.00  1.45           O  
ATOM   4770  H   ASP A 311       4.462  -7.445  -2.577  1.00  1.45           H  
ATOM   4771  HA  ASP A 311       1.998  -6.076  -1.872  1.00  1.45           H  
ATOM   4772 1HB  ASP A 311       3.926  -5.808  -4.196  1.00  1.45           H  
ATOM   4773 2HB  ASP A 311       2.494  -4.809  -4.063  1.00  1.45           H  
ATOM   4774  N   LEU A 312       1.939  -7.952  -4.598  1.00  1.55           N  
ATOM   4775  CA  LEU A 312       1.062  -8.557  -5.599  1.00  1.55           C  
ATOM   4776  C   LEU A 312       0.011  -9.482  -4.995  1.00  1.55           C  
ATOM   4777  O   LEU A 312      -1.124  -9.539  -5.473  1.00  1.55           O  
ATOM   4778  CB  LEU A 312       1.920  -9.337  -6.601  1.00  1.55           C  
ATOM   4779  CG  LEU A 312       2.824  -8.479  -7.525  1.00  1.55           C  
ATOM   4780  CD1 LEU A 312       3.788  -9.406  -8.273  1.00  1.55           C  
ATOM   4781  CD2 LEU A 312       1.955  -7.660  -8.501  1.00  1.55           C  
ATOM   4782  H   LEU A 312       2.945  -8.114  -4.669  1.00  1.55           H  
ATOM   4783  HA  LEU A 312       0.548  -7.755  -6.124  1.00  1.55           H  
ATOM   4784 1HB  LEU A 312       2.572  -9.996  -6.037  1.00  1.55           H  
ATOM   4785 2HB  LEU A 312       1.269  -9.948  -7.222  1.00  1.55           H  
ATOM   4786  HG  LEU A 312       3.412  -7.790  -6.924  1.00  1.55           H  
ATOM   4787 1HD1 LEU A 312       4.444  -8.805  -8.901  1.00  1.55           H  
ATOM   4788 2HD1 LEU A 312       4.392  -9.955  -7.549  1.00  1.55           H  
ATOM   4789 3HD1 LEU A 312       3.228 -10.105  -8.888  1.00  1.55           H  
ATOM   4790 1HD2 LEU A 312       2.602  -7.049  -9.133  1.00  1.55           H  
ATOM   4791 2HD2 LEU A 312       1.362  -8.328  -9.122  1.00  1.55           H  
ATOM   4792 3HD2 LEU A 312       1.294  -7.006  -7.934  1.00  1.55           H  
ATOM   4793  N   PHE A 313       0.386 -10.202  -3.944  1.00  1.67           N  
ATOM   4794  CA  PHE A 313      -0.501 -11.150  -3.291  1.00  1.67           C  
ATOM   4795  C   PHE A 313      -1.149 -10.652  -1.994  1.00  1.67           C  
ATOM   4796  O   PHE A 313      -1.814 -11.428  -1.306  1.00  1.67           O  
ATOM   4797  CB  PHE A 313       0.278 -12.433  -3.054  1.00  1.67           C  
ATOM   4798  CG  PHE A 313       0.605 -13.151  -4.335  1.00  1.67           C  
ATOM   4799  CD1 PHE A 313       1.730 -12.830  -5.072  1.00  1.67           C  
ATOM   4800  CD2 PHE A 313      -0.209 -14.166  -4.793  1.00  1.67           C  
ATOM   4801  CE1 PHE A 313       2.018 -13.487  -6.246  1.00  1.67           C  
ATOM   4802  CE2 PHE A 313       0.086 -14.836  -5.963  1.00  1.67           C  
ATOM   4803  CZ  PHE A 313       1.202 -14.491  -6.691  1.00  1.67           C  
ATOM   4804  H   PHE A 313       1.341 -10.122  -3.598  1.00  1.67           H  
ATOM   4805  HA  PHE A 313      -1.306 -11.379  -3.989  1.00  1.67           H  
ATOM   4806 1HB  PHE A 313       1.207 -12.186  -2.562  1.00  1.67           H  
ATOM   4807 2HB  PHE A 313      -0.285 -13.101  -2.407  1.00  1.67           H  
ATOM   4808  HD1 PHE A 313       2.377 -12.044  -4.725  1.00  1.67           H  
ATOM   4809  HD2 PHE A 313      -1.094 -14.435  -4.219  1.00  1.67           H  
ATOM   4810  HE1 PHE A 313       2.892 -13.215  -6.822  1.00  1.67           H  
ATOM   4811  HE2 PHE A 313      -0.568 -15.634  -6.313  1.00  1.67           H  
ATOM   4812  HZ  PHE A 313       1.434 -15.015  -7.617  1.00  1.67           H  
ATOM   4813  N   GLY A 314      -0.973  -9.372  -1.644  1.00  1.79           N  
ATOM   4814  CA  GLY A 314      -1.617  -8.843  -0.438  1.00  1.79           C  
ATOM   4815  C   GLY A 314      -1.082  -9.334   0.925  1.00  1.79           C  
ATOM   4816  O   GLY A 314      -1.865  -9.476   1.869  1.00  1.79           O  
ATOM   4817  H   GLY A 314      -0.435  -8.735  -2.236  1.00  1.79           H  
ATOM   4818 1HA  GLY A 314      -1.535  -7.756  -0.467  1.00  1.79           H  
ATOM   4819 2HA  GLY A 314      -2.682  -9.062  -0.495  1.00  1.79           H  
ATOM   4820  N   PHE A 315       0.210  -9.638   1.047  1.00  1.87           N  
ATOM   4821  CA  PHE A 315       0.710 -10.143   2.332  1.00  1.87           C  
ATOM   4822  C   PHE A 315       1.095  -9.006   3.267  1.00  1.87           C  
ATOM   4823  O   PHE A 315       1.556  -7.954   2.824  1.00  1.87           O  
ATOM   4824  CB  PHE A 315       1.935 -11.044   2.180  1.00  1.87           C  
ATOM   4825  CG  PHE A 315       1.704 -12.407   1.550  1.00  1.87           C  
ATOM   4826  CD1 PHE A 315       2.029 -12.662   0.218  1.00  1.87           C  
ATOM   4827  CD2 PHE A 315       1.172 -13.438   2.296  1.00  1.87           C  
ATOM   4828  CE1 PHE A 315       1.839 -13.905  -0.333  1.00  1.87           C  
ATOM   4829  CE2 PHE A 315       0.969 -14.681   1.734  1.00  1.87           C  
ATOM   4830  CZ  PHE A 315       1.309 -14.917   0.417  1.00  1.87           C  
ATOM   4831  H   PHE A 315       0.846  -9.467   0.268  1.00  1.87           H  
ATOM   4832  HA  PHE A 315      -0.082 -10.721   2.807  1.00  1.87           H  
ATOM   4833 1HB  PHE A 315       2.677 -10.525   1.596  1.00  1.87           H  
ATOM   4834 2HB  PHE A 315       2.378 -11.203   3.168  1.00  1.87           H  
ATOM   4835  HD1 PHE A 315       2.442 -11.879  -0.392  1.00  1.87           H  
ATOM   4836  HD2 PHE A 315       0.912 -13.259   3.339  1.00  1.87           H  
ATOM   4837  HE1 PHE A 315       2.106 -14.078  -1.367  1.00  1.87           H  
ATOM   4838  HE2 PHE A 315       0.545 -15.477   2.334  1.00  1.87           H  
ATOM   4839  HZ  PHE A 315       1.155 -15.902  -0.024  1.00  1.87           H  
ATOM   4840  N   ASP A 316       0.899  -9.218   4.565  1.00  1.88           N  
ATOM   4841  CA  ASP A 316       1.312  -8.239   5.562  1.00  1.88           C  
ATOM   4842  C   ASP A 316       2.775  -8.465   5.938  1.00  1.88           C  
ATOM   4843  O   ASP A 316       3.441  -9.314   5.344  1.00  1.88           O  
ATOM   4844  CB  ASP A 316       0.387  -8.289   6.789  1.00  1.88           C  
ATOM   4845  CG  ASP A 316       0.494  -9.548   7.656  1.00  1.88           C  
ATOM   4846  OD1 ASP A 316       1.482 -10.258   7.572  1.00  1.88           O  
ATOM   4847  OD2 ASP A 316      -0.421  -9.787   8.401  1.00  1.88           O  
ATOM   4848  H   ASP A 316       0.472 -10.082   4.862  1.00  1.88           H  
ATOM   4849  HA  ASP A 316       1.232  -7.242   5.125  1.00  1.88           H  
ATOM   4850 1HB  ASP A 316       0.576  -7.423   7.419  1.00  1.88           H  
ATOM   4851 2HB  ASP A 316      -0.647  -8.207   6.447  1.00  1.88           H  
ATOM   4852  N   ASP A 317       3.255  -7.735   6.943  1.00  1.80           N  
ATOM   4853  CA  ASP A 317       4.652  -7.787   7.370  1.00  1.80           C  
ATOM   4854  C   ASP A 317       4.878  -8.654   8.618  1.00  1.80           C  
ATOM   4855  O   ASP A 317       5.916  -8.535   9.275  1.00  1.80           O  
ATOM   4856  CB  ASP A 317       5.142  -6.359   7.643  1.00  1.80           C  
ATOM   4857  CG  ASP A 317       5.160  -5.504   6.382  1.00  1.80           C  
ATOM   4858  OD1 ASP A 317       5.645  -5.967   5.380  1.00  1.80           O  
ATOM   4859  OD2 ASP A 317       4.641  -4.415   6.419  1.00  1.80           O  
ATOM   4860  H   ASP A 317       2.640  -7.086   7.407  1.00  1.80           H  
ATOM   4861  HA  ASP A 317       5.240  -8.211   6.556  1.00  1.80           H  
ATOM   4862 1HB  ASP A 317       4.497  -5.887   8.385  1.00  1.80           H  
ATOM   4863 2HB  ASP A 317       6.150  -6.395   8.059  1.00  1.80           H  
ATOM   4864  N   SER A 318       3.902  -9.493   8.976  1.00  1.66           N  
ATOM   4865  CA  SER A 318       4.035 -10.330  10.165  1.00  1.66           C  
ATOM   4866  C   SER A 318       4.985 -11.475   9.903  1.00  1.66           C  
ATOM   4867  O   SER A 318       5.338 -11.748   8.761  1.00  1.66           O  
ATOM   4868  CB  SER A 318       2.693 -10.897  10.599  1.00  1.66           C  
ATOM   4869  OG  SER A 318       2.188 -11.846   9.675  1.00  1.66           O  
ATOM   4870  H   SER A 318       3.055  -9.591   8.400  1.00  1.66           H  
ATOM   4871  HA  SER A 318       4.441  -9.723  10.975  1.00  1.66           H  
ATOM   4872 1HB  SER A 318       2.801 -11.363  11.574  1.00  1.66           H  
ATOM   4873 2HB  SER A 318       1.975 -10.084  10.704  1.00  1.66           H  
ATOM   4874  HG  SER A 318       1.824 -11.310   8.920  1.00  1.66           H  
ATOM   4875  N   ALA A 319       5.380 -12.196  10.949  1.00  1.48           N  
ATOM   4876  CA  ALA A 319       6.262 -13.346  10.751  1.00  1.48           C  
ATOM   4877  C   ALA A 319       5.631 -14.358   9.796  1.00  1.48           C  
ATOM   4878  O   ALA A 319       6.333 -15.002   9.008  1.00  1.48           O  
ATOM   4879  CB  ALA A 319       6.556 -14.008  12.082  1.00  1.48           C  
ATOM   4880  H   ALA A 319       5.080 -11.944  11.880  1.00  1.48           H  
ATOM   4881  HA  ALA A 319       7.193 -12.992  10.306  1.00  1.48           H  
ATOM   4882 1HB  ALA A 319       7.218 -14.845  11.927  1.00  1.48           H  
ATOM   4883 2HB  ALA A 319       7.027 -13.289  12.752  1.00  1.48           H  
ATOM   4884 3HB  ALA A 319       5.626 -14.362  12.523  1.00  1.48           H  
ATOM   4885  N   VAL A 320       4.304 -14.487   9.874  1.00  1.30           N  
ATOM   4886  CA  VAL A 320       3.541 -15.402   9.042  1.00  1.30           C  
ATOM   4887  C   VAL A 320       3.459 -14.880   7.618  1.00  1.30           C  
ATOM   4888  O   VAL A 320       3.653 -15.631   6.661  1.00  1.30           O  
ATOM   4889  CB  VAL A 320       2.131 -15.586   9.606  1.00  1.30           C  
ATOM   4890  CG1 VAL A 320       1.312 -16.427   8.650  1.00  1.30           C  
ATOM   4891  CG2 VAL A 320       2.224 -16.229  10.975  1.00  1.30           C  
ATOM   4892  H   VAL A 320       3.804 -13.911  10.537  1.00  1.30           H  
ATOM   4893  HA  VAL A 320       4.045 -16.368   9.036  1.00  1.30           H  
ATOM   4894  HB  VAL A 320       1.645 -14.611   9.690  1.00  1.30           H  
ATOM   4895 1HG1 VAL A 320       0.305 -16.547   9.046  1.00  1.30           H  
ATOM   4896 2HG1 VAL A 320       1.266 -15.929   7.681  1.00  1.30           H  
ATOM   4897 3HG1 VAL A 320       1.780 -17.404   8.538  1.00  1.30           H  
ATOM   4898 1HG2 VAL A 320       1.222 -16.355  11.386  1.00  1.30           H  
ATOM   4899 2HG2 VAL A 320       2.707 -17.203  10.888  1.00  1.30           H  
ATOM   4900 3HG2 VAL A 320       2.810 -15.591  11.636  1.00  1.30           H  
ATOM   4901  N   GLY A 321       3.189 -13.583   7.471  1.00  1.15           N  
ATOM   4902  CA  GLY A 321       3.129 -12.960   6.154  1.00  1.15           C  
ATOM   4903  C   GLY A 321       4.460 -13.182   5.452  1.00  1.15           C  
ATOM   4904  O   GLY A 321       4.512 -13.656   4.306  1.00  1.15           O  
ATOM   4905  H   GLY A 321       3.025 -13.002   8.290  1.00  1.15           H  
ATOM   4906 1HA  GLY A 321       2.317 -13.392   5.573  1.00  1.15           H  
ATOM   4907 2HA  GLY A 321       2.935 -11.890   6.263  1.00  1.15           H  
ATOM   4908  N   ARG A 322       5.551 -12.854   6.155  1.00  1.06           N  
ATOM   4909  CA  ARG A 322       6.883 -13.009   5.607  1.00  1.06           C  
ATOM   4910  C   ARG A 322       7.173 -14.467   5.273  1.00  1.06           C  
ATOM   4911  O   ARG A 322       7.758 -14.746   4.232  1.00  1.06           O  
ATOM   4912  CB  ARG A 322       7.947 -12.507   6.581  1.00  1.06           C  
ATOM   4913  CG  ARG A 322       7.958 -10.985   6.807  1.00  1.06           C  
ATOM   4914  CD  ARG A 322       9.078 -10.551   7.697  1.00  1.06           C  
ATOM   4915  NE  ARG A 322      10.385 -10.686   7.033  1.00  1.06           N  
ATOM   4916  CZ  ARG A 322      10.900  -9.735   6.217  1.00  1.06           C  
ATOM   4917  NH1 ARG A 322      10.198  -8.631   6.015  1.00  1.06           N  
ATOM   4918  NH2 ARG A 322      12.076  -9.879   5.613  1.00  1.06           N  
ATOM   4919  H   ARG A 322       5.438 -12.472   7.092  1.00  1.06           H  
ATOM   4920  HA  ARG A 322       6.945 -12.421   4.692  1.00  1.06           H  
ATOM   4921 1HB  ARG A 322       7.776 -12.970   7.555  1.00  1.06           H  
ATOM   4922 2HB  ARG A 322       8.939 -12.816   6.251  1.00  1.06           H  
ATOM   4923 1HG  ARG A 322       8.053 -10.467   5.857  1.00  1.06           H  
ATOM   4924 2HG  ARG A 322       7.023 -10.683   7.277  1.00  1.06           H  
ATOM   4925 1HD  ARG A 322       8.937  -9.508   7.979  1.00  1.06           H  
ATOM   4926 2HD  ARG A 322       9.087 -11.172   8.595  1.00  1.06           H  
ATOM   4927  HE  ARG A 322      10.943 -11.533   7.214  1.00  1.06           H  
ATOM   4928 1HH1 ARG A 322       9.303  -8.517   6.471  1.00  1.06           H  
ATOM   4929 2HH1 ARG A 322      10.538  -7.906   5.400  1.00  1.06           H  
ATOM   4930 1HH2 ARG A 322      12.650 -10.741   5.709  1.00  1.06           H  
ATOM   4931 2HH2 ARG A 322      12.414  -9.144   5.021  1.00  1.06           H  
ATOM   4932  N   LEU A 323       6.751 -15.413   6.119  1.00  1.01           N  
ATOM   4933  CA  LEU A 323       7.013 -16.816   5.820  1.00  1.01           C  
ATOM   4934  C   LEU A 323       6.286 -17.269   4.582  1.00  1.01           C  
ATOM   4935  O   LEU A 323       6.877 -17.909   3.715  1.00  1.01           O  
ATOM   4936  CB  LEU A 323       6.627 -17.737   6.965  1.00  1.01           C  
ATOM   4937  CG  LEU A 323       6.858 -19.208   6.648  1.00  1.01           C  
ATOM   4938  CD1 LEU A 323       8.341 -19.414   6.344  1.00  1.01           C  
ATOM   4939  CD2 LEU A 323       6.411 -20.053   7.817  1.00  1.01           C  
ATOM   4940  H   LEU A 323       6.287 -15.169   6.994  1.00  1.01           H  
ATOM   4941  HA  LEU A 323       8.076 -16.936   5.641  1.00  1.01           H  
ATOM   4942 1HB  LEU A 323       7.210 -17.475   7.844  1.00  1.01           H  
ATOM   4943 2HB  LEU A 323       5.569 -17.590   7.194  1.00  1.01           H  
ATOM   4944  HG  LEU A 323       6.287 -19.484   5.762  1.00  1.01           H  
ATOM   4945 1HD1 LEU A 323       8.521 -20.461   6.101  1.00  1.01           H  
ATOM   4946 2HD1 LEU A 323       8.626 -18.792   5.496  1.00  1.01           H  
ATOM   4947 3HD1 LEU A 323       8.934 -19.132   7.216  1.00  1.01           H  
ATOM   4948 1HD2 LEU A 323       6.575 -21.107   7.589  1.00  1.01           H  
ATOM   4949 2HD2 LEU A 323       6.983 -19.777   8.704  1.00  1.01           H  
ATOM   4950 3HD2 LEU A 323       5.349 -19.880   8.000  1.00  1.01           H  
ATOM   4951  N   LYS A 324       5.003 -16.954   4.482  1.00  0.98           N  
ATOM   4952  CA  LYS A 324       4.258 -17.382   3.316  1.00  0.98           C  
ATOM   4953  C   LYS A 324       4.837 -16.751   2.058  1.00  0.98           C  
ATOM   4954  O   LYS A 324       4.962 -17.420   1.026  1.00  0.98           O  
ATOM   4955  CB  LYS A 324       2.791 -17.031   3.474  1.00  0.98           C  
ATOM   4956  CG  LYS A 324       2.052 -17.867   4.517  1.00  0.98           C  
ATOM   4957  CD  LYS A 324       0.599 -17.434   4.647  1.00  0.98           C  
ATOM   4958  CE  LYS A 324      -0.156 -18.295   5.653  1.00  0.98           C  
ATOM   4959  NZ  LYS A 324      -1.566 -17.839   5.826  1.00  0.98           N  
ATOM   4960  H   LYS A 324       4.543 -16.420   5.221  1.00  0.98           H  
ATOM   4961  HA  LYS A 324       4.349 -18.463   3.224  1.00  0.98           H  
ATOM   4962 1HB  LYS A 324       2.708 -15.981   3.772  1.00  0.98           H  
ATOM   4963 2HB  LYS A 324       2.289 -17.154   2.522  1.00  0.98           H  
ATOM   4964 1HG  LYS A 324       2.091 -18.919   4.237  1.00  0.98           H  
ATOM   4965 2HG  LYS A 324       2.546 -17.746   5.484  1.00  0.98           H  
ATOM   4966 1HD  LYS A 324       0.567 -16.393   4.974  1.00  0.98           H  
ATOM   4967 2HD  LYS A 324       0.107 -17.511   3.679  1.00  0.98           H  
ATOM   4968 1HE  LYS A 324      -0.159 -19.327   5.305  1.00  0.98           H  
ATOM   4969 2HE  LYS A 324       0.350 -18.252   6.611  1.00  0.98           H  
ATOM   4970 1HZ  LYS A 324      -2.034 -18.433   6.496  1.00  0.98           H  
ATOM   4971 2HZ  LYS A 324      -1.572 -16.886   6.159  1.00  0.98           H  
ATOM   4972 3HZ  LYS A 324      -2.047 -17.889   4.939  1.00  0.98           H  
ATOM   4973  N   THR A 325       5.257 -15.486   2.161  1.00  0.98           N  
ATOM   4974  CA  THR A 325       5.855 -14.800   1.033  1.00  0.98           C  
ATOM   4975  C   THR A 325       7.156 -15.497   0.677  1.00  0.98           C  
ATOM   4976  O   THR A 325       7.435 -15.744  -0.494  1.00  0.98           O  
ATOM   4977  CB  THR A 325       6.168 -13.338   1.361  1.00  0.98           C  
ATOM   4978  OG1 THR A 325       4.963 -12.663   1.733  1.00  0.98           O  
ATOM   4979  CG2 THR A 325       6.747 -12.660   0.141  1.00  0.98           C  
ATOM   4980  H   THR A 325       5.125 -14.969   3.031  1.00  0.98           H  
ATOM   4981  HA  THR A 325       5.175 -14.850   0.183  1.00  0.98           H  
ATOM   4982  HB  THR A 325       6.876 -13.291   2.181  1.00  0.98           H  
ATOM   4983  HG1 THR A 325       4.621 -13.065   2.573  1.00  0.98           H  
ATOM   4984 1HG2 THR A 325       6.966 -11.627   0.386  1.00  0.98           H  
ATOM   4985 2HG2 THR A 325       7.660 -13.165  -0.158  1.00  0.98           H  
ATOM   4986 3HG2 THR A 325       6.030 -12.698  -0.674  1.00  0.98           H  
ATOM   4987  N   ALA A 326       7.956 -15.820   1.694  1.00  0.99           N  
ATOM   4988  CA  ALA A 326       9.225 -16.471   1.473  1.00  0.99           C  
ATOM   4989  C   ALA A 326       9.029 -17.795   0.777  1.00  0.99           C  
ATOM   4990  O   ALA A 326       9.613 -18.031  -0.268  1.00  0.99           O  
ATOM   4991  CB  ALA A 326       9.931 -16.699   2.802  1.00  0.99           C  
ATOM   4992  H   ALA A 326       7.684 -15.587   2.643  1.00  0.99           H  
ATOM   4993  HA  ALA A 326       9.837 -15.838   0.834  1.00  0.99           H  
ATOM   4994 1HB  ALA A 326      10.857 -17.174   2.654  1.00  0.99           H  
ATOM   4995 2HB  ALA A 326      10.094 -15.759   3.309  1.00  0.99           H  
ATOM   4996 3HB  ALA A 326       9.311 -17.333   3.426  1.00  0.99           H  
ATOM   4997  N   LEU A 327       8.065 -18.592   1.206  1.00  1.01           N  
ATOM   4998  CA  LEU A 327       7.858 -19.875   0.554  1.00  1.01           C  
ATOM   4999  C   LEU A 327       7.464 -19.654  -0.913  1.00  1.01           C  
ATOM   5000  O   LEU A 327       7.919 -20.358  -1.830  1.00  1.01           O  
ATOM   5001  CB  LEU A 327       6.787 -20.632   1.333  1.00  1.01           C  
ATOM   5002  CG  LEU A 327       7.231 -21.048   2.755  1.00  1.01           C  
ATOM   5003  CD1 LEU A 327       6.046 -21.595   3.519  1.00  1.01           C  
ATOM   5004  CD2 LEU A 327       8.345 -22.057   2.656  1.00  1.01           C  
ATOM   5005  H   LEU A 327       7.531 -18.344   2.040  1.00  1.01           H  
ATOM   5006  HA  LEU A 327       8.790 -20.436   0.586  1.00  1.01           H  
ATOM   5007 1HB  LEU A 327       5.909 -19.988   1.429  1.00  1.01           H  
ATOM   5008 2HB  LEU A 327       6.509 -21.526   0.782  1.00  1.01           H  
ATOM   5009  HG  LEU A 327       7.596 -20.179   3.286  1.00  1.01           H  
ATOM   5010 1HD1 LEU A 327       6.360 -21.870   4.525  1.00  1.01           H  
ATOM   5011 2HD1 LEU A 327       5.273 -20.828   3.578  1.00  1.01           H  
ATOM   5012 3HD1 LEU A 327       5.655 -22.469   3.005  1.00  1.01           H  
ATOM   5013 1HD2 LEU A 327       8.666 -22.340   3.659  1.00  1.01           H  
ATOM   5014 2HD2 LEU A 327       7.990 -22.940   2.124  1.00  1.01           H  
ATOM   5015 3HD2 LEU A 327       9.183 -21.617   2.115  1.00  1.01           H  
ATOM   5016  N   LEU A 328       6.653 -18.624  -1.147  1.00  1.03           N  
ATOM   5017  CA  LEU A 328       6.235 -18.239  -2.482  1.00  1.03           C  
ATOM   5018  C   LEU A 328       7.448 -17.865  -3.358  1.00  1.03           C  
ATOM   5019  O   LEU A 328       7.367 -18.025  -4.579  1.00  1.03           O  
ATOM   5020  CB  LEU A 328       5.193 -17.117  -2.405  1.00  1.03           C  
ATOM   5021  CG  LEU A 328       4.400 -16.772  -3.692  1.00  1.03           C  
ATOM   5022  CD1 LEU A 328       3.650 -17.980  -4.182  1.00  1.03           C  
ATOM   5023  CD2 LEU A 328       3.426 -15.659  -3.363  1.00  1.03           C  
ATOM   5024  H   LEU A 328       6.287 -18.087  -0.358  1.00  1.03           H  
ATOM   5025  HA  LEU A 328       5.750 -19.098  -2.941  1.00  1.03           H  
ATOM   5026 1HB  LEU A 328       4.475 -17.367  -1.625  1.00  1.03           H  
ATOM   5027 2HB  LEU A 328       5.698 -16.212  -2.105  1.00  1.03           H  
ATOM   5028  HG  LEU A 328       5.078 -16.461  -4.477  1.00  1.03           H  
ATOM   5029 1HD1 LEU A 328       3.093 -17.717  -5.083  1.00  1.03           H  
ATOM   5030 2HD1 LEU A 328       4.356 -18.779  -4.410  1.00  1.03           H  
ATOM   5031 3HD1 LEU A 328       2.957 -18.314  -3.410  1.00  1.03           H  
ATOM   5032 1HD2 LEU A 328       2.861 -15.405  -4.248  1.00  1.03           H  
ATOM   5033 2HD2 LEU A 328       2.748 -15.998  -2.584  1.00  1.03           H  
ATOM   5034 3HD2 LEU A 328       3.965 -14.797  -3.014  1.00  1.03           H  
ATOM   5035  N   THR A 329       8.556 -17.344  -2.756  1.00  1.05           N  
ATOM   5036  CA  THR A 329       9.757 -16.976  -3.525  1.00  1.05           C  
ATOM   5037  C   THR A 329      10.559 -18.240  -3.883  1.00  1.05           C  
ATOM   5038  O   THR A 329      10.507 -18.539  -5.068  1.00  1.05           O  
ATOM   5039  CB  THR A 329      10.752 -16.047  -2.759  1.00  1.05           C  
ATOM   5040  OG1 THR A 329      11.232 -16.691  -1.641  1.00  1.05           O  
ATOM   5041  CG2 THR A 329      10.184 -14.775  -2.311  1.00  1.05           C  
ATOM   5042  H   THR A 329       8.573 -17.224  -1.743  1.00  1.05           H  
ATOM   5043  HA  THR A 329       9.448 -16.481  -4.444  1.00  1.05           H  
ATOM   5044  HB  THR A 329      11.587 -15.836  -3.400  1.00  1.05           H  
ATOM   5045  HG1 THR A 329      10.603 -17.381  -1.363  1.00  1.05           H  
ATOM   5046 1HG2 THR A 329      10.957 -14.219  -1.795  1.00  1.05           H  
ATOM   5047 2HG2 THR A 329       9.859 -14.227  -3.136  1.00  1.05           H  
ATOM   5048 3HG2 THR A 329       9.366 -14.953  -1.646  1.00  1.05           H  
ATOM   5049  N   PHE A 330      10.417 -19.232  -2.995  1.00  1.05           N  
ATOM   5050  CA  PHE A 330      11.537 -20.162  -3.036  1.00  1.05           C  
ATOM   5051  C   PHE A 330      11.084 -21.500  -3.529  1.00  1.05           C  
ATOM   5052  O   PHE A 330      11.862 -22.221  -4.146  1.00  1.05           O  
ATOM   5053  CB  PHE A 330      12.204 -20.426  -1.686  1.00  1.05           C  
ATOM   5054  CG  PHE A 330      12.813 -19.286  -1.060  1.00  1.05           C  
ATOM   5055  CD1 PHE A 330      12.388 -18.847   0.163  1.00  1.05           C  
ATOM   5056  CD2 PHE A 330      13.806 -18.609  -1.695  1.00  1.05           C  
ATOM   5057  CE1 PHE A 330      12.966 -17.753   0.737  1.00  1.05           C  
ATOM   5058  CE2 PHE A 330      14.365 -17.528  -1.106  1.00  1.05           C  
ATOM   5059  CZ  PHE A 330      13.937 -17.114   0.120  1.00  1.05           C  
ATOM   5060  H   PHE A 330       9.527 -19.727  -2.983  1.00  1.05           H  
ATOM   5061  HA  PHE A 330      12.286 -19.774  -3.728  1.00  1.05           H  
ATOM   5062 1HB  PHE A 330      11.452 -20.817  -0.998  1.00  1.05           H  
ATOM   5063 2HB  PHE A 330      12.965 -21.193  -1.805  1.00  1.05           H  
ATOM   5064  HD1 PHE A 330      11.587 -19.380   0.673  1.00  1.05           H  
ATOM   5065  HD2 PHE A 330      14.147 -18.939  -2.679  1.00  1.05           H  
ATOM   5066  HE1 PHE A 330      12.659 -17.404   1.700  1.00  1.05           H  
ATOM   5067  HE2 PHE A 330      15.154 -16.993  -1.613  1.00  1.05           H  
ATOM   5068  HZ  PHE A 330      14.381 -16.262   0.608  1.00  1.05           H  
ATOM   5069  N   ALA A 331       9.841 -21.856  -3.256  1.00  1.03           N  
ATOM   5070  CA  ALA A 331       9.427 -23.199  -3.594  1.00  1.03           C  
ATOM   5071  C   ALA A 331       9.609 -23.526  -5.088  1.00  1.03           C  
ATOM   5072  O   ALA A 331      10.183 -24.576  -5.371  1.00  1.03           O  
ATOM   5073  CB  ALA A 331       7.997 -23.449  -3.118  1.00  1.03           C  
ATOM   5074  H   ALA A 331       9.209 -21.227  -2.765  1.00  1.03           H  
ATOM   5075  HA  ALA A 331      10.071 -23.884  -3.041  1.00  1.03           H  
ATOM   5076 1HB  ALA A 331       7.736 -24.486  -3.318  1.00  1.03           H  
ATOM   5077 2HB  ALA A 331       7.955 -23.264  -2.041  1.00  1.03           H  
ATOM   5078 3HB  ALA A 331       7.280 -22.822  -3.586  1.00  1.03           H  
ATOM   5079  N   PRO A 332       9.205 -22.689  -6.086  1.00  1.00           N  
ATOM   5080  CA  PRO A 332       9.395 -23.008  -7.492  1.00  1.00           C  
ATOM   5081  C   PRO A 332      10.904 -23.294  -7.735  1.00  1.00           C  
ATOM   5082  O   PRO A 332      11.215 -24.396  -8.198  1.00  1.00           O  
ATOM   5083  CB  PRO A 332       8.739 -21.819  -8.238  1.00  1.00           C  
ATOM   5084  CG  PRO A 332       7.703 -21.296  -7.249  1.00  1.00           C  
ATOM   5085  CD  PRO A 332       8.401 -21.424  -5.872  1.00  1.00           C  
ATOM   5086  HA  PRO A 332       8.820 -23.922  -7.708  1.00  1.00           H  
ATOM   5087 1HB  PRO A 332       9.373 -21.133  -8.709  1.00  1.00           H  
ATOM   5088 2HB  PRO A 332       8.199 -22.251  -9.092  1.00  1.00           H  
ATOM   5089 1HG  PRO A 332       7.439 -20.253  -7.493  1.00  1.00           H  
ATOM   5090 2HG  PRO A 332       6.781 -21.884  -7.312  1.00  1.00           H  
ATOM   5091 1HD  PRO A 332       9.042 -20.558  -5.690  1.00  1.00           H  
ATOM   5092 2HD  PRO A 332       7.647 -21.503  -5.125  1.00  1.00           H  
ATOM   5093  N   PRO A 333      11.862 -22.338  -7.518  1.00  0.96           N  
ATOM   5094  CA  PRO A 333      13.295 -22.545  -7.624  1.00  0.96           C  
ATOM   5095  C   PRO A 333      13.863 -23.752  -6.896  1.00  0.96           C  
ATOM   5096  O   PRO A 333      14.775 -24.410  -7.406  1.00  0.96           O  
ATOM   5097  CB  PRO A 333      13.829 -21.273  -6.995  1.00  0.96           C  
ATOM   5098  CG  PRO A 333      12.832 -20.248  -7.267  1.00  0.96           C  
ATOM   5099  CD  PRO A 333      11.552 -20.922  -7.126  1.00  0.96           C  
ATOM   5100  HA  PRO A 333      13.568 -22.597  -8.677  1.00  0.96           H  
ATOM   5101 1HB  PRO A 333      13.941 -21.421  -5.912  1.00  0.96           H  
ATOM   5102 2HB  PRO A 333      14.801 -21.040  -7.405  1.00  0.96           H  
ATOM   5103 1HG  PRO A 333      12.922 -19.428  -6.545  1.00  0.96           H  
ATOM   5104 2HG  PRO A 333      12.985 -19.812  -8.263  1.00  0.96           H  
ATOM   5105 1HD  PRO A 333      11.222 -20.835  -6.121  1.00  0.96           H  
ATOM   5106 2HD  PRO A 333      10.958 -20.392  -7.786  1.00  0.96           H  
ATOM   5107  N   VAL A 334      13.321 -24.092  -5.721  1.00  0.92           N  
ATOM   5108  CA  VAL A 334      13.841 -25.257  -5.018  1.00  0.92           C  
ATOM   5109  C   VAL A 334      13.490 -26.519  -5.764  1.00  0.92           C  
ATOM   5110  O   VAL A 334      14.355 -27.361  -6.017  1.00  0.92           O  
ATOM   5111  CB  VAL A 334      13.328 -25.333  -3.576  1.00  0.92           C  
ATOM   5112  CG1 VAL A 334      13.726 -26.656  -2.966  1.00  0.92           C  
ATOM   5113  CG2 VAL A 334      13.965 -24.225  -2.755  1.00  0.92           C  
ATOM   5114  H   VAL A 334      12.579 -23.535  -5.291  1.00  0.92           H  
ATOM   5115  HA  VAL A 334      14.926 -25.179  -4.980  1.00  0.92           H  
ATOM   5116  HB  VAL A 334      12.239 -25.240  -3.571  1.00  0.92           H  
ATOM   5117 1HG1 VAL A 334      13.363 -26.703  -1.941  1.00  0.92           H  
ATOM   5118 2HG1 VAL A 334      13.287 -27.470  -3.545  1.00  0.92           H  
ATOM   5119 3HG1 VAL A 334      14.812 -26.744  -2.977  1.00  0.92           H  
ATOM   5120 1HG2 VAL A 334      13.609 -24.276  -1.727  1.00  0.92           H  
ATOM   5121 2HG2 VAL A 334      15.037 -24.361  -2.776  1.00  0.92           H  
ATOM   5122 3HG2 VAL A 334      13.724 -23.264  -3.167  1.00  0.92           H  
ATOM   5123  N   VAL A 335      12.230 -26.633  -6.180  1.00  0.90           N  
ATOM   5124  CA  VAL A 335      11.818 -27.807  -6.923  1.00  0.90           C  
ATOM   5125  C   VAL A 335      12.625 -27.861  -8.204  1.00  0.90           C  
ATOM   5126  O   VAL A 335      13.112 -28.919  -8.610  1.00  0.90           O  
ATOM   5127  CB  VAL A 335      10.320 -27.770  -7.227  1.00  0.90           C  
ATOM   5128  CG1 VAL A 335       9.969 -28.911  -8.180  1.00  0.90           C  
ATOM   5129  CG2 VAL A 335       9.548 -27.883  -5.920  1.00  0.90           C  
ATOM   5130  H   VAL A 335      11.552 -25.897  -5.965  1.00  0.90           H  
ATOM   5131  HA  VAL A 335      12.031 -28.693  -6.331  1.00  0.90           H  
ATOM   5132  HB  VAL A 335      10.071 -26.825  -7.717  1.00  0.90           H  
ATOM   5133 1HG1 VAL A 335       8.904 -28.885  -8.406  1.00  0.90           H  
ATOM   5134 2HG1 VAL A 335      10.538 -28.794  -9.099  1.00  0.90           H  
ATOM   5135 3HG1 VAL A 335      10.218 -29.866  -7.716  1.00  0.90           H  
ATOM   5136 1HG2 VAL A 335       8.479 -27.847  -6.124  1.00  0.90           H  
ATOM   5137 2HG2 VAL A 335       9.797 -28.823  -5.431  1.00  0.90           H  
ATOM   5138 3HG2 VAL A 335       9.821 -27.054  -5.269  1.00  0.90           H  
ATOM   5139  N   GLY A 336      12.786 -26.704  -8.828  1.00  0.89           N  
ATOM   5140  CA  GLY A 336      13.553 -26.579 -10.036  1.00  0.89           C  
ATOM   5141  C   GLY A 336      14.948 -27.141  -9.883  1.00  0.89           C  
ATOM   5142  O   GLY A 336      15.328 -28.012 -10.658  1.00  0.89           O  
ATOM   5143  H   GLY A 336      12.345 -25.867  -8.449  1.00  0.89           H  
ATOM   5144 1HA  GLY A 336      13.035 -27.062 -10.864  1.00  0.89           H  
ATOM   5145 2HA  GLY A 336      13.636 -25.535 -10.259  1.00  0.89           H  
ATOM   5146  N   GLY A 337      15.704 -26.656  -8.892  1.00  0.91           N  
ATOM   5147  CA  GLY A 337      17.074 -27.113  -8.650  1.00  0.91           C  
ATOM   5148  C   GLY A 337      17.144 -28.613  -8.375  1.00  0.91           C  
ATOM   5149  O   GLY A 337      18.110 -29.277  -8.754  1.00  0.91           O  
ATOM   5150  H   GLY A 337      15.320 -25.929  -8.291  1.00  0.91           H  
ATOM   5151 1HA  GLY A 337      17.684 -26.882  -9.520  1.00  0.91           H  
ATOM   5152 2HA  GLY A 337      17.494 -26.562  -7.809  1.00  0.91           H  
ATOM   5153  N   LEU A 338      16.119 -29.153  -7.710  1.00  0.95           N  
ATOM   5154  CA  LEU A 338      16.051 -30.582  -7.435  1.00  0.95           C  
ATOM   5155  C   LEU A 338      15.853 -31.383  -8.728  1.00  0.95           C  
ATOM   5156  O   LEU A 338      16.373 -32.490  -8.875  1.00  0.95           O  
ATOM   5157  CB  LEU A 338      14.915 -30.876  -6.442  1.00  0.95           C  
ATOM   5158  CG  LEU A 338      15.139 -30.364  -4.995  1.00  0.95           C  
ATOM   5159  CD1 LEU A 338      13.867 -30.554  -4.170  1.00  0.95           C  
ATOM   5160  CD2 LEU A 338      16.286 -31.118  -4.396  1.00  0.95           C  
ATOM   5161  H   LEU A 338      15.367 -28.549  -7.374  1.00  0.95           H  
ATOM   5162  HA  LEU A 338      16.992 -30.887  -6.980  1.00  0.95           H  
ATOM   5163 1HB  LEU A 338      14.004 -30.418  -6.815  1.00  0.95           H  
ATOM   5164 2HB  LEU A 338      14.763 -31.950  -6.399  1.00  0.95           H  
ATOM   5165  HG  LEU A 338      15.378 -29.309  -5.007  1.00  0.95           H  
ATOM   5166 1HD1 LEU A 338      14.034 -30.192  -3.158  1.00  0.95           H  
ATOM   5167 2HD1 LEU A 338      13.056 -29.991  -4.625  1.00  0.95           H  
ATOM   5168 3HD1 LEU A 338      13.607 -31.609  -4.141  1.00  0.95           H  
ATOM   5169 1HD2 LEU A 338      16.461 -30.781  -3.397  1.00  0.95           H  
ATOM   5170 2HD2 LEU A 338      16.059 -32.182  -4.379  1.00  0.95           H  
ATOM   5171 3HD2 LEU A 338      17.172 -30.936  -4.998  1.00  0.95           H  
ATOM   5172  N   LEU A 339      15.112 -30.827  -9.679  1.00  1.01           N  
ATOM   5173  CA  LEU A 339      14.864 -31.524 -10.935  1.00  1.01           C  
ATOM   5174  C   LEU A 339      15.940 -31.279 -12.003  1.00  1.01           C  
ATOM   5175  O   LEU A 339      16.299 -32.195 -12.750  1.00  1.01           O  
ATOM   5176  CB  LEU A 339      13.512 -31.090 -11.495  1.00  1.01           C  
ATOM   5177  CG  LEU A 339      12.290 -31.433 -10.667  1.00  1.01           C  
ATOM   5178  CD1 LEU A 339      11.075 -30.812 -11.326  1.00  1.01           C  
ATOM   5179  CD2 LEU A 339      12.161 -32.930 -10.558  1.00  1.01           C  
ATOM   5180  H   LEU A 339      14.670 -29.920  -9.507  1.00  1.01           H  
ATOM   5181  HA  LEU A 339      14.828 -32.591 -10.727  1.00  1.01           H  
ATOM   5182 1HB  LEU A 339      13.529 -30.006 -11.573  1.00  1.01           H  
ATOM   5183 2HB  LEU A 339      13.389 -31.512 -12.488  1.00  1.01           H  
ATOM   5184  HG  LEU A 339      12.389 -31.012  -9.673  1.00  1.01           H  
ATOM   5185 1HD1 LEU A 339      10.186 -31.039 -10.738  1.00  1.01           H  
ATOM   5186 2HD1 LEU A 339      11.210 -29.731 -11.380  1.00  1.01           H  
ATOM   5187 3HD1 LEU A 339      10.961 -31.216 -12.330  1.00  1.01           H  
ATOM   5188 1HD2 LEU A 339      11.282 -33.176  -9.963  1.00  1.01           H  
ATOM   5189 2HD2 LEU A 339      12.059 -33.360 -11.554  1.00  1.01           H  
ATOM   5190 3HD2 LEU A 339      13.052 -33.335 -10.076  1.00  1.01           H  
ATOM   5191  N   PHE A 340      16.459 -30.050 -12.070  1.00  1.06           N  
ATOM   5192  CA  PHE A 340      17.407 -29.657 -13.104  1.00  1.06           C  
ATOM   5193  C   PHE A 340      18.651 -28.948 -12.536  1.00  1.06           C  
ATOM   5194  O   PHE A 340      18.903 -27.790 -12.884  1.00  1.06           O  
ATOM   5195  CB  PHE A 340      16.715 -28.687 -14.058  1.00  1.06           C  
ATOM   5196  CG  PHE A 340      15.441 -29.229 -14.627  1.00  1.06           C  
ATOM   5197  CD1 PHE A 340      14.228 -28.852 -14.064  1.00  1.06           C  
ATOM   5198  CD2 PHE A 340      15.433 -30.121 -15.679  1.00  1.06           C  
ATOM   5199  CE1 PHE A 340      13.035 -29.348 -14.548  1.00  1.06           C  
ATOM   5200  CE2 PHE A 340      14.240 -30.623 -16.166  1.00  1.06           C  
ATOM   5201  CZ  PHE A 340      13.040 -30.234 -15.598  1.00  1.06           C  
ATOM   5202  H   PHE A 340      16.147 -29.353 -11.408  1.00  1.06           H  
ATOM   5203  HA  PHE A 340      17.704 -30.539 -13.666  1.00  1.06           H  
ATOM   5204 1HB  PHE A 340      16.487 -27.762 -13.525  1.00  1.06           H  
ATOM   5205 2HB  PHE A 340      17.382 -28.441 -14.881  1.00  1.06           H  
ATOM   5206  HD1 PHE A 340      14.229 -28.154 -13.219  1.00  1.06           H  
ATOM   5207  HD2 PHE A 340      16.379 -30.432 -16.122  1.00  1.06           H  
ATOM   5208  HE1 PHE A 340      12.093 -29.042 -14.094  1.00  1.06           H  
ATOM   5209  HE2 PHE A 340      14.246 -31.328 -16.997  1.00  1.06           H  
ATOM   5210  HZ  PHE A 340      12.101 -30.630 -15.981  1.00  1.06           H  
ATOM   5211  N   PRO A 341      19.509 -29.635 -11.761  1.00  1.11           N  
ATOM   5212  CA  PRO A 341      20.666 -29.083 -11.067  1.00  1.11           C  
ATOM   5213  C   PRO A 341      21.740 -28.530 -12.009  1.00  1.11           C  
ATOM   5214  O   PRO A 341      22.626 -27.794 -11.580  1.00  1.11           O  
ATOM   5215  CB  PRO A 341      21.179 -30.285 -10.263  1.00  1.11           C  
ATOM   5216  CG  PRO A 341      20.667 -31.496 -10.998  1.00  1.11           C  
ATOM   5217  CD  PRO A 341      19.318 -31.081 -11.527  1.00  1.11           C  
ATOM   5218  HA  PRO A 341      20.313 -28.294 -10.385  1.00  1.11           H  
ATOM   5219 1HB  PRO A 341      22.277 -30.251 -10.204  1.00  1.11           H  
ATOM   5220 2HB  PRO A 341      20.798 -30.225  -9.228  1.00  1.11           H  
ATOM   5221 1HG  PRO A 341      21.364 -31.781 -11.793  1.00  1.11           H  
ATOM   5222 2HG  PRO A 341      20.602 -32.347 -10.310  1.00  1.11           H  
ATOM   5223 1HD  PRO A 341      19.107 -31.635 -12.442  1.00  1.11           H  
ATOM   5224 2HD  PRO A 341      18.554 -31.243 -10.746  1.00  1.11           H  
ATOM   5225  N   ASN A 342      21.690 -28.922 -13.284  1.00  1.14           N  
ATOM   5226  CA  ASN A 342      22.663 -28.470 -14.274  1.00  1.14           C  
ATOM   5227  C   ASN A 342      22.070 -27.486 -15.297  1.00  1.14           C  
ATOM   5228  O   ASN A 342      22.659 -27.243 -16.350  1.00  1.14           O  
ATOM   5229  CB  ASN A 342      23.272 -29.665 -14.973  1.00  1.14           C  
ATOM   5230  CG  ASN A 342      24.134 -30.485 -14.048  1.00  1.14           C  
ATOM   5231  OD1 ASN A 342      25.249 -30.068 -13.722  1.00  1.14           O  
ATOM   5232  ND2 ASN A 342      23.650 -31.628 -13.630  1.00  1.14           N  
ATOM   5233  H   ASN A 342      20.954 -29.539 -13.587  1.00  1.14           H  
ATOM   5234  HA  ASN A 342      23.461 -27.940 -13.752  1.00  1.14           H  
ATOM   5235 1HB  ASN A 342      22.477 -30.297 -15.370  1.00  1.14           H  
ATOM   5236 2HB  ASN A 342      23.878 -29.327 -15.817  1.00  1.14           H  
ATOM   5237 1HD2 ASN A 342      24.191 -32.206 -13.017  1.00  1.14           H  
ATOM   5238 2HD2 ASN A 342      22.745 -31.926 -13.927  1.00  1.14           H  
ATOM   5239  N   GLY A 343      20.924 -26.886 -14.974  1.00  1.16           N  
ATOM   5240  CA  GLY A 343      20.240 -25.944 -15.868  1.00  1.16           C  
ATOM   5241  C   GLY A 343      20.655 -24.469 -15.728  1.00  1.16           C  
ATOM   5242  O   GLY A 343      19.948 -23.588 -16.213  1.00  1.16           O  
ATOM   5243  H   GLY A 343      20.462 -27.120 -14.092  1.00  1.16           H  
ATOM   5244 1HA  GLY A 343      20.399 -26.261 -16.898  1.00  1.16           H  
ATOM   5245 2HA  GLY A 343      19.167 -26.023 -15.690  1.00  1.16           H  
ATOM   5246  N   PHE A 344      21.773 -24.201 -15.052  1.00  1.15           N  
ATOM   5247  CA  PHE A 344      22.257 -22.841 -14.762  1.00  1.15           C  
ATOM   5248  C   PHE A 344      22.434 -21.931 -15.989  1.00  1.15           C  
ATOM   5249  O   PHE A 344      21.832 -20.857 -16.046  1.00  1.15           O  
ATOM   5250  CB  PHE A 344      23.574 -22.978 -13.992  1.00  1.15           C  
ATOM   5251  CG  PHE A 344      24.371 -21.722 -13.701  1.00  1.15           C  
ATOM   5252  CD1 PHE A 344      24.000 -20.835 -12.716  1.00  1.15           C  
ATOM   5253  CD2 PHE A 344      25.541 -21.479 -14.394  1.00  1.15           C  
ATOM   5254  CE1 PHE A 344      24.760 -19.725 -12.428  1.00  1.15           C  
ATOM   5255  CE2 PHE A 344      26.308 -20.382 -14.119  1.00  1.15           C  
ATOM   5256  CZ  PHE A 344      25.922 -19.498 -13.139  1.00  1.15           C  
ATOM   5257  H   PHE A 344      22.308 -24.988 -14.711  1.00  1.15           H  
ATOM   5258  HA  PHE A 344      21.527 -22.366 -14.103  1.00  1.15           H  
ATOM   5259 1HB  PHE A 344      23.362 -23.457 -13.034  1.00  1.15           H  
ATOM   5260 2HB  PHE A 344      24.227 -23.658 -14.543  1.00  1.15           H  
ATOM   5261  HD1 PHE A 344      23.096 -21.030 -12.164  1.00  1.15           H  
ATOM   5262  HD2 PHE A 344      25.856 -22.183 -15.168  1.00  1.15           H  
ATOM   5263  HE1 PHE A 344      24.445 -19.036 -11.644  1.00  1.15           H  
ATOM   5264  HE2 PHE A 344      27.230 -20.215 -14.678  1.00  1.15           H  
ATOM   5265  HZ  PHE A 344      26.537 -18.629 -12.933  1.00  1.15           H  
ATOM   5266  N   LEU A 345      23.191 -22.353 -17.008  1.00  1.13           N  
ATOM   5267  CA  LEU A 345      23.357 -21.501 -18.190  1.00  1.13           C  
ATOM   5268  C   LEU A 345      22.025 -21.120 -18.819  1.00  1.13           C  
ATOM   5269  O   LEU A 345      21.818 -19.979 -19.251  1.00  1.13           O  
ATOM   5270  CB  LEU A 345      24.197 -22.231 -19.235  1.00  1.13           C  
ATOM   5271  CG  LEU A 345      24.492 -21.522 -20.549  1.00  1.13           C  
ATOM   5272  CD1 LEU A 345      25.296 -20.251 -20.278  1.00  1.13           C  
ATOM   5273  CD2 LEU A 345      25.262 -22.495 -21.459  1.00  1.13           C  
ATOM   5274  H   LEU A 345      23.702 -23.238 -16.984  1.00  1.13           H  
ATOM   5275  HA  LEU A 345      23.870 -20.591 -17.883  1.00  1.13           H  
ATOM   5276 1HB  LEU A 345      25.145 -22.418 -18.794  1.00  1.13           H  
ATOM   5277 2HB  LEU A 345      23.727 -23.189 -19.465  1.00  1.13           H  
ATOM   5278  HG  LEU A 345      23.560 -21.238 -21.036  1.00  1.13           H  
ATOM   5279 1HD1 LEU A 345      25.509 -19.760 -21.225  1.00  1.13           H  
ATOM   5280 2HD1 LEU A 345      24.724 -19.580 -19.636  1.00  1.13           H  
ATOM   5281 3HD1 LEU A 345      26.225 -20.505 -19.788  1.00  1.13           H  
ATOM   5282 1HD2 LEU A 345      25.482 -22.011 -22.410  1.00  1.13           H  
ATOM   5283 2HD2 LEU A 345      26.194 -22.792 -20.981  1.00  1.13           H  
ATOM   5284 3HD2 LEU A 345      24.653 -23.385 -21.635  1.00  1.13           H  
ATOM   5285  N   TYR A 346      21.130 -22.088 -18.898  1.00  1.10           N  
ATOM   5286  CA  TYR A 346      19.877 -21.898 -19.589  1.00  1.10           C  
ATOM   5287  C   TYR A 346      18.937 -21.052 -18.764  1.00  1.10           C  
ATOM   5288  O   TYR A 346      18.269 -20.164 -19.298  1.00  1.10           O  
ATOM   5289  CB  TYR A 346      19.322 -23.265 -19.909  1.00  1.10           C  
ATOM   5290  CG  TYR A 346      20.299 -23.984 -20.790  1.00  1.10           C  
ATOM   5291  CD1 TYR A 346      21.110 -24.973 -20.246  1.00  1.10           C  
ATOM   5292  CD2 TYR A 346      20.427 -23.635 -22.121  1.00  1.10           C  
ATOM   5293  CE1 TYR A 346      22.038 -25.615 -21.037  1.00  1.10           C  
ATOM   5294  CE2 TYR A 346      21.357 -24.277 -22.913  1.00  1.10           C  
ATOM   5295  CZ  TYR A 346      22.159 -25.263 -22.376  1.00  1.10           C  
ATOM   5296  OH  TYR A 346      23.080 -25.902 -23.170  1.00  1.10           O  
ATOM   5297  H   TYR A 346      21.338 -22.986 -18.478  1.00  1.10           H  
ATOM   5298  HA  TYR A 346      20.072 -21.366 -20.523  1.00  1.10           H  
ATOM   5299 1HB  TYR A 346      19.176 -23.840 -18.990  1.00  1.10           H  
ATOM   5300 2HB  TYR A 346      18.369 -23.182 -20.426  1.00  1.10           H  
ATOM   5301  HD1 TYR A 346      21.015 -25.238 -19.191  1.00  1.10           H  
ATOM   5302  HD2 TYR A 346      19.797 -22.852 -22.542  1.00  1.10           H  
ATOM   5303  HE1 TYR A 346      22.672 -26.391 -20.610  1.00  1.10           H  
ATOM   5304  HE2 TYR A 346      21.460 -24.004 -23.963  1.00  1.10           H  
ATOM   5305  HH  TYR A 346      23.115 -25.473 -24.029  1.00  1.10           H  
ATOM   5306  N   ALA A 347      18.907 -21.282 -17.452  1.00  1.07           N  
ATOM   5307  CA  ALA A 347      18.050 -20.500 -16.587  1.00  1.07           C  
ATOM   5308  C   ALA A 347      18.429 -19.036 -16.704  1.00  1.07           C  
ATOM   5309  O   ALA A 347      17.563 -18.174 -16.835  1.00  1.07           O  
ATOM   5310  CB  ALA A 347      18.178 -20.983 -15.161  1.00  1.07           C  
ATOM   5311  H   ALA A 347      19.472 -22.025 -17.046  1.00  1.07           H  
ATOM   5312  HA  ALA A 347      17.019 -20.612 -16.914  1.00  1.07           H  
ATOM   5313 1HB  ALA A 347      17.536 -20.397 -14.500  1.00  1.07           H  
ATOM   5314 2HB  ALA A 347      17.896 -22.032 -15.108  1.00  1.07           H  
ATOM   5315 3HB  ALA A 347      19.213 -20.879 -14.857  1.00  1.07           H  
ATOM   5316  N   ILE A 348      19.724 -18.748 -16.786  1.00  1.05           N  
ATOM   5317  CA  ILE A 348      20.127 -17.364 -16.926  1.00  1.05           C  
ATOM   5318  C   ILE A 348      19.603 -16.814 -18.245  1.00  1.05           C  
ATOM   5319  O   ILE A 348      19.090 -15.699 -18.283  1.00  1.05           O  
ATOM   5320  CB  ILE A 348      21.641 -17.193 -16.868  1.00  1.05           C  
ATOM   5321  CG1 ILE A 348      22.146 -17.531 -15.468  1.00  1.05           C  
ATOM   5322  CG2 ILE A 348      21.971 -15.732 -17.214  1.00  1.05           C  
ATOM   5323  CD1 ILE A 348      23.631 -17.682 -15.396  1.00  1.05           C  
ATOM   5324  H   ILE A 348      20.427 -19.486 -16.695  1.00  1.05           H  
ATOM   5325  HA  ILE A 348      19.689 -16.790 -16.113  1.00  1.05           H  
ATOM   5326  HB  ILE A 348      22.121 -17.871 -17.579  1.00  1.05           H  
ATOM   5327 1HG1 ILE A 348      21.846 -16.741 -14.784  1.00  1.05           H  
ATOM   5328 2HG1 ILE A 348      21.693 -18.468 -15.142  1.00  1.05           H  
ATOM   5329 1HG2 ILE A 348      23.049 -15.579 -17.183  1.00  1.05           H  
ATOM   5330 2HG2 ILE A 348      21.597 -15.508 -18.208  1.00  1.05           H  
ATOM   5331 3HG2 ILE A 348      21.489 -15.070 -16.494  1.00  1.05           H  
ATOM   5332 1HD1 ILE A 348      23.909 -17.911 -14.383  1.00  1.05           H  
ATOM   5333 2HD1 ILE A 348      23.947 -18.493 -16.056  1.00  1.05           H  
ATOM   5334 3HD1 ILE A 348      24.112 -16.755 -15.699  1.00  1.05           H  
ATOM   5335  N   GLY A 349      19.732 -17.581 -19.329  1.00  1.03           N  
ATOM   5336  CA  GLY A 349      19.239 -17.134 -20.628  1.00  1.03           C  
ATOM   5337  C   GLY A 349      17.735 -16.837 -20.632  1.00  1.03           C  
ATOM   5338  O   GLY A 349      17.297 -15.856 -21.246  1.00  1.03           O  
ATOM   5339  H   GLY A 349      20.194 -18.490 -19.253  1.00  1.03           H  
ATOM   5340 1HA  GLY A 349      19.785 -16.241 -20.932  1.00  1.03           H  
ATOM   5341 2HA  GLY A 349      19.454 -17.905 -21.367  1.00  1.03           H  
ATOM   5342  N   TYR A 350      16.948 -17.622 -19.887  1.00  1.01           N  
ATOM   5343  CA  TYR A 350      15.507 -17.371 -19.846  1.00  1.01           C  
ATOM   5344  C   TYR A 350      15.233 -16.134 -19.002  1.00  1.01           C  
ATOM   5345  O   TYR A 350      14.390 -15.292 -19.354  1.00  1.01           O  
ATOM   5346  CB  TYR A 350      14.753 -18.578 -19.286  1.00  1.01           C  
ATOM   5347  CG  TYR A 350      14.743 -19.778 -20.212  1.00  1.01           C  
ATOM   5348  CD1 TYR A 350      15.385 -20.948 -19.838  1.00  1.01           C  
ATOM   5349  CD2 TYR A 350      14.104 -19.705 -21.439  1.00  1.01           C  
ATOM   5350  CE1 TYR A 350      15.393 -22.039 -20.677  1.00  1.01           C  
ATOM   5351  CE2 TYR A 350      14.108 -20.800 -22.286  1.00  1.01           C  
ATOM   5352  CZ  TYR A 350      14.753 -21.964 -21.907  1.00  1.01           C  
ATOM   5353  OH  TYR A 350      14.760 -23.054 -22.748  1.00  1.01           O  
ATOM   5354  H   TYR A 350      17.358 -18.425 -19.402  1.00  1.01           H  
ATOM   5355  HA  TYR A 350      15.153 -17.173 -20.856  1.00  1.01           H  
ATOM   5356 1HB  TYR A 350      15.220 -18.884 -18.348  1.00  1.01           H  
ATOM   5357 2HB  TYR A 350      13.726 -18.302 -19.064  1.00  1.01           H  
ATOM   5358  HD1 TYR A 350      15.884 -21.004 -18.879  1.00  1.01           H  
ATOM   5359  HD2 TYR A 350      13.599 -18.785 -21.738  1.00  1.01           H  
ATOM   5360  HE1 TYR A 350      15.901 -22.954 -20.375  1.00  1.01           H  
ATOM   5361  HE2 TYR A 350      13.607 -20.744 -23.252  1.00  1.01           H  
ATOM   5362  HH  TYR A 350      14.267 -22.844 -23.545  1.00  1.01           H  
ATOM   5363  N   ALA A 351      16.006 -15.976 -17.916  1.00  0.99           N  
ATOM   5364  CA  ALA A 351      15.901 -14.789 -17.087  1.00  0.99           C  
ATOM   5365  C   ALA A 351      16.238 -13.595 -17.945  1.00  0.99           C  
ATOM   5366  O   ALA A 351      15.634 -12.544 -17.802  1.00  0.99           O  
ATOM   5367  CB  ALA A 351      16.849 -14.842 -15.904  1.00  0.99           C  
ATOM   5368  H   ALA A 351      16.672 -16.705 -17.658  1.00  0.99           H  
ATOM   5369  HA  ALA A 351      14.875 -14.697 -16.734  1.00  0.99           H  
ATOM   5370 1HB  ALA A 351      16.738 -13.933 -15.332  1.00  0.99           H  
ATOM   5371 2HB  ALA A 351      16.622 -15.691 -15.281  1.00  0.99           H  
ATOM   5372 3HB  ALA A 351      17.869 -14.922 -16.255  1.00  0.99           H  
ATOM   5373  N   GLY A 352      17.209 -13.794 -18.840  1.00  0.98           N  
ATOM   5374  CA  GLY A 352      17.740 -12.833 -19.785  1.00  0.98           C  
ATOM   5375  C   GLY A 352      16.717 -12.292 -20.733  1.00  0.98           C  
ATOM   5376  O   GLY A 352      16.584 -11.077 -20.864  1.00  0.98           O  
ATOM   5377  H   GLY A 352      17.655 -14.706 -18.839  1.00  0.98           H  
ATOM   5378 1HA  GLY A 352      18.169 -11.999 -19.250  1.00  0.98           H  
ATOM   5379 2HA  GLY A 352      18.542 -13.310 -20.345  1.00  0.98           H  
ATOM   5380  N   LEU A 353      16.000 -13.148 -21.436  1.00  0.98           N  
ATOM   5381  CA  LEU A 353      15.002 -12.599 -22.342  1.00  0.98           C  
ATOM   5382  C   LEU A 353      13.994 -11.775 -21.574  1.00  0.98           C  
ATOM   5383  O   LEU A 353      13.686 -10.631 -21.927  1.00  0.98           O  
ATOM   5384  CB  LEU A 353      14.250 -13.694 -23.076  1.00  0.98           C  
ATOM   5385  CG  LEU A 353      13.080 -13.184 -23.963  1.00  0.98           C  
ATOM   5386  CD1 LEU A 353      13.615 -12.246 -25.024  1.00  0.98           C  
ATOM   5387  CD2 LEU A 353      12.375 -14.359 -24.604  1.00  0.98           C  
ATOM   5388  H   LEU A 353      16.169 -14.151 -21.335  1.00  0.98           H  
ATOM   5389  HA  LEU A 353      15.501 -11.960 -23.068  1.00  0.98           H  
ATOM   5390 1HB  LEU A 353      14.943 -14.215 -23.694  1.00  0.98           H  
ATOM   5391 2HB  LEU A 353      13.847 -14.395 -22.342  1.00  0.98           H  
ATOM   5392  HG  LEU A 353      12.372 -12.632 -23.345  1.00  0.98           H  
ATOM   5393 1HD1 LEU A 353      12.795 -11.885 -25.640  1.00  0.98           H  
ATOM   5394 2HD1 LEU A 353      14.111 -11.401 -24.543  1.00  0.98           H  
ATOM   5395 3HD1 LEU A 353      14.316 -12.770 -25.644  1.00  0.98           H  
ATOM   5396 1HD2 LEU A 353      11.551 -13.995 -25.219  1.00  0.98           H  
ATOM   5397 2HD2 LEU A 353      13.070 -14.906 -25.225  1.00  0.98           H  
ATOM   5398 3HD2 LEU A 353      11.987 -15.016 -23.825  1.00  0.98           H  
ATOM   5399  N   ALA A 354      13.471 -12.358 -20.508  1.00  0.99           N  
ATOM   5400  CA  ALA A 354      12.485 -11.654 -19.727  1.00  0.99           C  
ATOM   5401  C   ALA A 354      13.060 -10.370 -19.117  1.00  0.99           C  
ATOM   5402  O   ALA A 354      12.358  -9.360 -19.064  1.00  0.99           O  
ATOM   5403  CB  ALA A 354      11.963 -12.588 -18.677  1.00  0.99           C  
ATOM   5404  H   ALA A 354      13.767 -13.295 -20.225  1.00  0.99           H  
ATOM   5405  HA  ALA A 354      11.668 -11.365 -20.384  1.00  0.99           H  
ATOM   5406 1HB  ALA A 354      11.197 -12.089 -18.087  1.00  0.99           H  
ATOM   5407 2HB  ALA A 354      11.540 -13.462 -19.164  1.00  0.99           H  
ATOM   5408 3HB  ALA A 354      12.781 -12.900 -18.047  1.00  0.99           H  
ATOM   5409  N   ALA A 355      14.323 -10.403 -18.655  1.00  1.00           N  
ATOM   5410  CA  ALA A 355      15.015  -9.251 -18.080  1.00  1.00           C  
ATOM   5411  C   ALA A 355      15.260  -8.196 -19.125  1.00  1.00           C  
ATOM   5412  O   ALA A 355      15.156  -7.013 -18.853  1.00  1.00           O  
ATOM   5413  CB  ALA A 355      16.341  -9.647 -17.454  1.00  1.00           C  
ATOM   5414  H   ALA A 355      14.839 -11.270 -18.702  1.00  1.00           H  
ATOM   5415  HA  ALA A 355      14.374  -8.821 -17.312  1.00  1.00           H  
ATOM   5416 1HB  ALA A 355      16.819  -8.769 -17.020  1.00  1.00           H  
ATOM   5417 2HB  ALA A 355      16.170 -10.384 -16.679  1.00  1.00           H  
ATOM   5418 3HB  ALA A 355      16.987 -10.071 -18.219  1.00  1.00           H  
ATOM   5419  N   THR A 356      15.572  -8.606 -20.340  1.00  1.00           N  
ATOM   5420  CA  THR A 356      15.823  -7.656 -21.396  1.00  1.00           C  
ATOM   5421  C   THR A 356      14.601  -6.813 -21.602  1.00  1.00           C  
ATOM   5422  O   THR A 356      14.668  -5.587 -21.639  1.00  1.00           O  
ATOM   5423  CB  THR A 356      16.134  -8.376 -22.708  1.00  1.00           C  
ATOM   5424  OG1 THR A 356      17.333  -9.145 -22.573  1.00  1.00           O  
ATOM   5425  CG2 THR A 356      16.248  -7.409 -23.832  1.00  1.00           C  
ATOM   5426  H   THR A 356      15.662  -9.596 -20.535  1.00  1.00           H  
ATOM   5427  HA  THR A 356      16.655  -7.012 -21.109  1.00  1.00           H  
ATOM   5428  HB  THR A 356      15.321  -9.055 -22.936  1.00  1.00           H  
ATOM   5429  HG1 THR A 356      17.202  -9.805 -21.854  1.00  1.00           H  
ATOM   5430 1HG2 THR A 356      16.439  -7.958 -24.736  1.00  1.00           H  
ATOM   5431 2HG2 THR A 356      15.313  -6.863 -23.931  1.00  1.00           H  
ATOM   5432 3HG2 THR A 356      17.052  -6.710 -23.655  1.00  1.00           H  
ATOM   5433  N   ILE A 357      13.466  -7.484 -21.701  1.00  1.00           N  
ATOM   5434  CA  ILE A 357      12.226  -6.788 -21.921  1.00  1.00           C  
ATOM   5435  C   ILE A 357      11.812  -6.005 -20.688  1.00  1.00           C  
ATOM   5436  O   ILE A 357      11.574  -4.794 -20.742  1.00  1.00           O  
ATOM   5437  CB  ILE A 357      11.145  -7.816 -22.267  1.00  1.00           C  
ATOM   5438  CG1 ILE A 357      11.499  -8.458 -23.623  1.00  1.00           C  
ATOM   5439  CG2 ILE A 357       9.747  -7.171 -22.269  1.00  1.00           C  
ATOM   5440  CD1 ILE A 357      10.702  -9.687 -23.940  1.00  1.00           C  
ATOM   5441  H   ILE A 357      13.484  -8.506 -21.652  1.00  1.00           H  
ATOM   5442  HA  ILE A 357      12.360  -6.102 -22.751  1.00  1.00           H  
ATOM   5443  HB  ILE A 357      11.169  -8.615 -21.521  1.00  1.00           H  
ATOM   5444 1HG1 ILE A 357      11.342  -7.726 -24.412  1.00  1.00           H  
ATOM   5445 2HG1 ILE A 357      12.557  -8.736 -23.611  1.00  1.00           H  
ATOM   5446 1HG2 ILE A 357       9.005  -7.931 -22.504  1.00  1.00           H  
ATOM   5447 2HG2 ILE A 357       9.538  -6.753 -21.287  1.00  1.00           H  
ATOM   5448 3HG2 ILE A 357       9.691  -6.390 -23.003  1.00  1.00           H  
ATOM   5449 1HD1 ILE A 357      11.012 -10.086 -24.904  1.00  1.00           H  
ATOM   5450 2HD1 ILE A 357      10.876 -10.437 -23.164  1.00  1.00           H  
ATOM   5451 3HD1 ILE A 357       9.644  -9.437 -23.975  1.00  1.00           H  
ATOM   5452  N   TRP A 358      11.798  -6.665 -19.547  1.00  0.99           N  
ATOM   5453  CA  TRP A 358      11.374  -5.970 -18.369  1.00  0.99           C  
ATOM   5454  C   TRP A 358      12.289  -4.820 -17.981  1.00  0.99           C  
ATOM   5455  O   TRP A 358      11.802  -3.757 -17.654  1.00  0.99           O  
ATOM   5456  CB  TRP A 358      11.224  -6.898 -17.179  1.00  0.99           C  
ATOM   5457  CG  TRP A 358      10.743  -6.126 -16.047  1.00  0.99           C  
ATOM   5458  CD1 TRP A 358       9.449  -5.828 -15.736  1.00  0.99           C  
ATOM   5459  CD2 TRP A 358      11.549  -5.485 -15.070  1.00  0.99           C  
ATOM   5460  NE1 TRP A 358       9.413  -5.042 -14.648  1.00  0.99           N  
ATOM   5461  CE2 TRP A 358      10.704  -4.813 -14.231  1.00  0.99           C  
ATOM   5462  CE3 TRP A 358      12.916  -5.421 -14.849  1.00  0.99           C  
ATOM   5463  CZ2 TRP A 358      11.183  -4.075 -13.189  1.00  0.99           C  
ATOM   5464  CZ3 TRP A 358      13.383  -4.659 -13.817  1.00  0.99           C  
ATOM   5465  CH2 TRP A 358      12.523  -4.006 -13.026  1.00  0.99           C  
ATOM   5466  H   TRP A 358      12.043  -7.647 -19.493  1.00  0.99           H  
ATOM   5467  HA  TRP A 358      10.392  -5.555 -18.569  1.00  0.99           H  
ATOM   5468 1HB  TRP A 358      10.525  -7.699 -17.407  1.00  0.99           H  
ATOM   5469 2HB  TRP A 358      12.186  -7.346 -16.930  1.00  0.99           H  
ATOM   5470  HD1 TRP A 358       8.573  -6.161 -16.291  1.00  0.99           H  
ATOM   5471  HE1 TRP A 358       8.577  -4.679 -14.211  1.00  0.99           H  
ATOM   5472  HE3 TRP A 358      13.601  -5.958 -15.496  1.00  0.99           H  
ATOM   5473  HZ2 TRP A 358      10.545  -3.547 -12.507  1.00  0.99           H  
ATOM   5474  HZ3 TRP A 358      14.461  -4.591 -13.656  1.00  0.99           H  
ATOM   5475  HH2 TRP A 358      12.899  -3.417 -12.252  1.00  0.99           H  
ATOM   5476  N   ALA A 359      13.604  -5.027 -17.966  1.00  0.97           N  
ATOM   5477  CA  ALA A 359      14.527  -4.003 -17.492  1.00  0.97           C  
ATOM   5478  C   ALA A 359      14.784  -2.904 -18.490  1.00  0.97           C  
ATOM   5479  O   ALA A 359      15.135  -1.806 -18.078  1.00  0.97           O  
ATOM   5480  CB  ALA A 359      15.861  -4.612 -17.095  1.00  0.97           C  
ATOM   5481  H   ALA A 359      13.984  -5.906 -18.269  1.00  0.97           H  
ATOM   5482  HA  ALA A 359      14.081  -3.545 -16.612  1.00  0.97           H  
ATOM   5483 1HB  ALA A 359      16.500  -3.830 -16.698  1.00  0.97           H  
ATOM   5484 2HB  ALA A 359      15.718  -5.376 -16.338  1.00  0.97           H  
ATOM   5485 3HB  ALA A 359      16.332  -5.057 -17.968  1.00  0.97           H  
ATOM   5486  N   ALA A 360      14.708  -3.175 -19.791  1.00  0.95           N  
ATOM   5487  CA  ALA A 360      14.972  -2.112 -20.749  1.00  0.95           C  
ATOM   5488  C   ALA A 360      13.677  -1.465 -21.249  1.00  0.95           C  
ATOM   5489  O   ALA A 360      13.631  -0.264 -21.494  1.00  0.95           O  
ATOM   5490  CB  ALA A 360      15.784  -2.642 -21.905  1.00  0.95           C  
ATOM   5491  H   ALA A 360      14.472  -4.105 -20.141  1.00  0.95           H  
ATOM   5492  HA  ALA A 360      15.558  -1.346 -20.258  1.00  0.95           H  
ATOM   5493 1HB  ALA A 360      16.007  -1.832 -22.604  1.00  0.95           H  
ATOM   5494 2HB  ALA A 360      16.712  -3.072 -21.537  1.00  0.95           H  
ATOM   5495 3HB  ALA A 360      15.210  -3.394 -22.395  1.00  0.95           H  
ATOM   5496  N   ILE A 361      12.608  -2.236 -21.409  1.00  0.93           N  
ATOM   5497  CA  ILE A 361      11.430  -1.630 -21.993  1.00  0.93           C  
ATOM   5498  C   ILE A 361      10.497  -1.061 -20.943  1.00  0.93           C  
ATOM   5499  O   ILE A 361      10.119   0.110 -20.996  1.00  0.93           O  
ATOM   5500  CB  ILE A 361      10.669  -2.630 -22.874  1.00  0.93           C  
ATOM   5501  CG1 ILE A 361      11.574  -3.052 -24.031  1.00  0.93           C  
ATOM   5502  CG2 ILE A 361       9.385  -2.019 -23.379  1.00  0.93           C  
ATOM   5503  CD1 ILE A 361      11.047  -4.196 -24.841  1.00  0.93           C  
ATOM   5504  H   ILE A 361      12.589  -3.225 -21.171  1.00  0.93           H  
ATOM   5505  HA  ILE A 361      11.763  -0.830 -22.631  1.00  0.93           H  
ATOM   5506  HB  ILE A 361      10.417  -3.505 -22.310  1.00  0.93           H  
ATOM   5507 1HG1 ILE A 361      11.740  -2.197 -24.692  1.00  0.93           H  
ATOM   5508 2HG1 ILE A 361      12.524  -3.358 -23.610  1.00  0.93           H  
ATOM   5509 1HG2 ILE A 361       8.857  -2.743 -23.997  1.00  0.93           H  
ATOM   5510 2HG2 ILE A 361       8.765  -1.745 -22.531  1.00  0.93           H  
ATOM   5511 3HG2 ILE A 361       9.607  -1.139 -23.967  1.00  0.93           H  
ATOM   5512 1HD1 ILE A 361      11.750  -4.450 -25.616  1.00  0.93           H  
ATOM   5513 2HD1 ILE A 361      10.909  -5.041 -24.211  1.00  0.93           H  
ATOM   5514 3HD1 ILE A 361      10.095  -3.916 -25.288  1.00  0.93           H  
ATOM   5515  N   VAL A 362      10.162  -1.861 -19.951  1.00  0.90           N  
ATOM   5516  CA  VAL A 362       9.149  -1.403 -19.016  1.00  0.90           C  
ATOM   5517  C   VAL A 362       9.484  -0.118 -18.216  1.00  0.90           C  
ATOM   5518  O   VAL A 362       8.646   0.778 -18.207  1.00  0.90           O  
ATOM   5519  CB  VAL A 362       8.751  -2.501 -18.045  1.00  0.90           C  
ATOM   5520  CG1 VAL A 362       7.847  -1.920 -17.039  1.00  0.90           C  
ATOM   5521  CG2 VAL A 362       8.110  -3.642 -18.801  1.00  0.90           C  
ATOM   5522  H   VAL A 362      10.556  -2.807 -19.914  1.00  0.90           H  
ATOM   5523  HA  VAL A 362       8.261  -1.186 -19.603  1.00  0.90           H  
ATOM   5524  HB  VAL A 362       9.609  -2.862 -17.529  1.00  0.90           H  
ATOM   5525 1HG1 VAL A 362       7.586  -2.687 -16.332  1.00  0.90           H  
ATOM   5526 2HG1 VAL A 362       8.321  -1.107 -16.537  1.00  0.90           H  
ATOM   5527 3HG1 VAL A 362       6.953  -1.547 -17.536  1.00  0.90           H  
ATOM   5528 1HG2 VAL A 362       7.825  -4.428 -18.101  1.00  0.90           H  
ATOM   5529 2HG2 VAL A 362       7.225  -3.279 -19.321  1.00  0.90           H  
ATOM   5530 3HG2 VAL A 362       8.824  -4.035 -19.527  1.00  0.90           H  
ATOM   5531  N   PRO A 363      10.629   0.041 -17.502  1.00  0.87           N  
ATOM   5532  CA  PRO A 363      10.947   1.242 -16.758  1.00  0.87           C  
ATOM   5533  C   PRO A 363      11.097   2.444 -17.655  1.00  0.87           C  
ATOM   5534  O   PRO A 363      10.933   3.585 -17.225  1.00  0.87           O  
ATOM   5535  CB  PRO A 363      12.266   0.885 -16.104  1.00  0.87           C  
ATOM   5536  CG  PRO A 363      12.833  -0.182 -16.931  1.00  0.87           C  
ATOM   5537  CD  PRO A 363      11.661  -0.965 -17.405  1.00  0.87           C  
ATOM   5538  HA  PRO A 363      10.178   1.414 -16.002  1.00  0.87           H  
ATOM   5539 1HB  PRO A 363      12.914   1.775 -16.024  1.00  0.87           H  
ATOM   5540 2HB  PRO A 363      12.062   0.531 -15.121  1.00  0.87           H  
ATOM   5541 1HG  PRO A 363      13.432   0.238 -17.757  1.00  0.87           H  
ATOM   5542 2HG  PRO A 363      13.518  -0.795 -16.327  1.00  0.87           H  
ATOM   5543 1HD  PRO A 363      11.950  -1.400 -18.342  1.00  0.87           H  
ATOM   5544 2HD  PRO A 363      11.392  -1.699 -16.644  1.00  0.87           H  
ATOM   5545  N   ALA A 364      11.404   2.197 -18.918  1.00  0.84           N  
ATOM   5546  CA  ALA A 364      11.527   3.280 -19.855  1.00  0.84           C  
ATOM   5547  C   ALA A 364      10.124   3.808 -20.134  1.00  0.84           C  
ATOM   5548  O   ALA A 364       9.885   5.021 -20.106  1.00  0.84           O  
ATOM   5549  CB  ALA A 364      12.259   2.782 -21.080  1.00  0.84           C  
ATOM   5550  H   ALA A 364      11.544   1.250 -19.245  1.00  0.84           H  
ATOM   5551  HA  ALA A 364      12.092   4.084 -19.396  1.00  0.84           H  
ATOM   5552 1HB  ALA A 364      12.388   3.553 -21.804  1.00  0.84           H  
ATOM   5553 2HB  ALA A 364      13.243   2.412 -20.787  1.00  0.84           H  
ATOM   5554 3HB  ALA A 364      11.704   1.976 -21.512  1.00  0.84           H  
ATOM   5555  N   LEU A 365       9.165   2.877 -20.276  1.00  0.82           N  
ATOM   5556  CA  LEU A 365       7.771   3.246 -20.498  1.00  0.82           C  
ATOM   5557  C   LEU A 365       7.212   3.963 -19.264  1.00  0.82           C  
ATOM   5558  O   LEU A 365       6.479   4.951 -19.390  1.00  0.82           O  
ATOM   5559  CB  LEU A 365       6.906   1.998 -20.739  1.00  0.82           C  
ATOM   5560  CG  LEU A 365       7.160   1.195 -22.016  1.00  0.82           C  
ATOM   5561  CD1 LEU A 365       6.310  -0.081 -21.961  1.00  0.82           C  
ATOM   5562  CD2 LEU A 365       6.844   2.024 -23.212  1.00  0.82           C  
ATOM   5563  H   LEU A 365       9.425   1.887 -20.279  1.00  0.82           H  
ATOM   5564  HA  LEU A 365       7.714   3.912 -21.357  1.00  0.82           H  
ATOM   5565 1HB  LEU A 365       7.030   1.325 -19.907  1.00  0.82           H  
ATOM   5566 2HB  LEU A 365       5.865   2.308 -20.757  1.00  0.82           H  
ATOM   5567  HG  LEU A 365       8.187   0.909 -22.062  1.00  0.82           H  
ATOM   5568 1HD1 LEU A 365       6.488  -0.678 -22.854  1.00  0.82           H  
ATOM   5569 2HD1 LEU A 365       6.576  -0.660 -21.084  1.00  0.82           H  
ATOM   5570 3HD1 LEU A 365       5.257   0.187 -21.907  1.00  0.82           H  
ATOM   5571 1HD2 LEU A 365       7.031   1.446 -24.117  1.00  0.82           H  
ATOM   5572 2HD2 LEU A 365       5.801   2.304 -23.167  1.00  0.82           H  
ATOM   5573 3HD2 LEU A 365       7.472   2.915 -23.212  1.00  0.82           H  
ATOM   5574  N   LEU A 366       7.583   3.481 -18.066  1.00  0.80           N  
ATOM   5575  CA  LEU A 366       7.110   4.100 -16.828  1.00  0.80           C  
ATOM   5576  C   LEU A 366       7.688   5.504 -16.669  1.00  0.80           C  
ATOM   5577  O   LEU A 366       6.980   6.439 -16.288  1.00  0.80           O  
ATOM   5578  CB  LEU A 366       7.509   3.258 -15.607  1.00  0.80           C  
ATOM   5579  CG  LEU A 366       6.821   1.889 -15.452  1.00  0.80           C  
ATOM   5580  CD1 LEU A 366       7.457   1.151 -14.379  1.00  0.80           C  
ATOM   5581  CD2 LEU A 366       5.413   2.053 -15.096  1.00  0.80           C  
ATOM   5582  H   LEU A 366       8.173   2.649 -18.032  1.00  0.80           H  
ATOM   5583  HA  LEU A 366       6.025   4.170 -16.871  1.00  0.80           H  
ATOM   5584 1HB  LEU A 366       8.578   3.085 -15.654  1.00  0.80           H  
ATOM   5585 2HB  LEU A 366       7.304   3.839 -14.708  1.00  0.80           H  
ATOM   5586  HG  LEU A 366       6.915   1.336 -16.388  1.00  0.80           H  
ATOM   5587 1HD1 LEU A 366       6.966   0.184 -14.280  1.00  0.80           H  
ATOM   5588 2HD1 LEU A 366       8.491   1.019 -14.614  1.00  0.80           H  
ATOM   5589 3HD1 LEU A 366       7.362   1.702 -13.447  1.00  0.80           H  
ATOM   5590 1HD2 LEU A 366       4.946   1.074 -14.995  1.00  0.80           H  
ATOM   5591 2HD2 LEU A 366       5.344   2.574 -14.151  1.00  0.80           H  
ATOM   5592 3HD2 LEU A 366       4.938   2.619 -15.870  1.00  0.80           H  
ATOM   5593  N   ALA A 367       8.970   5.688 -16.988  1.00  0.79           N  
ATOM   5594  CA  ALA A 367       9.548   7.020 -16.885  1.00  0.79           C  
ATOM   5595  C   ALA A 367       8.846   7.963 -17.847  1.00  0.79           C  
ATOM   5596  O   ALA A 367       8.517   9.097 -17.495  1.00  0.79           O  
ATOM   5597  CB  ALA A 367      11.030   6.982 -17.182  1.00  0.79           C  
ATOM   5598  H   ALA A 367       9.561   4.907 -17.275  1.00  0.79           H  
ATOM   5599  HA  ALA A 367       9.398   7.385 -15.870  1.00  0.79           H  
ATOM   5600 1HB  ALA A 367      11.452   7.985 -17.088  1.00  0.79           H  
ATOM   5601 2HB  ALA A 367      11.514   6.318 -16.470  1.00  0.79           H  
ATOM   5602 3HB  ALA A 367      11.192   6.610 -18.198  1.00  0.79           H  
ATOM   5603  N   ARG A 368       8.552   7.473 -19.051  1.00  0.79           N  
ATOM   5604  CA  ARG A 368       7.892   8.287 -20.056  1.00  0.79           C  
ATOM   5605  C   ARG A 368       6.524   8.726 -19.549  1.00  0.79           C  
ATOM   5606  O   ARG A 368       6.184   9.916 -19.571  1.00  0.79           O  
ATOM   5607  CB  ARG A 368       7.754   7.506 -21.351  1.00  0.79           C  
ATOM   5608  CG  ARG A 368       7.229   8.286 -22.526  1.00  0.79           C  
ATOM   5609  CD  ARG A 368       7.132   7.442 -23.760  1.00  0.79           C  
ATOM   5610  NE  ARG A 368       6.087   6.434 -23.679  1.00  0.79           N  
ATOM   5611  CZ  ARG A 368       5.967   5.389 -24.523  1.00  0.79           C  
ATOM   5612  NH1 ARG A 368       6.847   5.210 -25.485  1.00  0.79           N  
ATOM   5613  NH2 ARG A 368       4.959   4.548 -24.387  1.00  0.79           N  
ATOM   5614  H   ARG A 368       8.842   6.525 -19.299  1.00  0.79           H  
ATOM   5615  HA  ARG A 368       8.499   9.172 -20.241  1.00  0.79           H  
ATOM   5616 1HB  ARG A 368       8.695   7.068 -21.617  1.00  0.79           H  
ATOM   5617 2HB  ARG A 368       7.063   6.683 -21.192  1.00  0.79           H  
ATOM   5618 1HG  ARG A 368       6.234   8.663 -22.286  1.00  0.79           H  
ATOM   5619 2HG  ARG A 368       7.897   9.123 -22.731  1.00  0.79           H  
ATOM   5620 1HD  ARG A 368       6.925   8.079 -24.618  1.00  0.79           H  
ATOM   5621 2HD  ARG A 368       8.084   6.929 -23.912  1.00  0.79           H  
ATOM   5622  HE  ARG A 368       5.392   6.535 -22.950  1.00  0.79           H  
ATOM   5623 1HH1 ARG A 368       7.618   5.855 -25.592  1.00  0.79           H  
ATOM   5624 2HH1 ARG A 368       6.752   4.428 -26.117  1.00  0.79           H  
ATOM   5625 1HH2 ARG A 368       4.281   4.685 -23.650  1.00  0.79           H  
ATOM   5626 2HH2 ARG A 368       4.864   3.767 -25.020  1.00  0.79           H  
ATOM   5627  N   ALA A 369       5.733   7.753 -19.092  1.00  0.80           N  
ATOM   5628  CA  ALA A 369       4.405   8.035 -18.580  1.00  0.80           C  
ATOM   5629  C   ALA A 369       4.464   8.962 -17.368  1.00  0.80           C  
ATOM   5630  O   ALA A 369       3.611   9.846 -17.220  1.00  0.80           O  
ATOM   5631  CB  ALA A 369       3.712   6.735 -18.229  1.00  0.80           C  
ATOM   5632  H   ALA A 369       6.065   6.788 -19.101  1.00  0.80           H  
ATOM   5633  HA  ALA A 369       3.840   8.540 -19.360  1.00  0.80           H  
ATOM   5634 1HB  ALA A 369       2.704   6.934 -17.868  1.00  0.80           H  
ATOM   5635 2HB  ALA A 369       3.664   6.106 -19.114  1.00  0.80           H  
ATOM   5636 3HB  ALA A 369       4.278   6.227 -17.473  1.00  0.80           H  
ATOM   5637  N   SER A 370       5.471   8.789 -16.502  1.00  0.83           N  
ATOM   5638  CA  SER A 370       5.580   9.637 -15.328  1.00  0.83           C  
ATOM   5639  C   SER A 370       5.826  11.067 -15.770  1.00  0.83           C  
ATOM   5640  O   SER A 370       5.212  11.986 -15.241  1.00  0.83           O  
ATOM   5641  CB  SER A 370       6.689   9.169 -14.399  1.00  0.83           C  
ATOM   5642  OG  SER A 370       6.390   7.909 -13.855  1.00  0.83           O  
ATOM   5643  H   SER A 370       6.151   8.043 -16.639  1.00  0.83           H  
ATOM   5644  HA  SER A 370       4.637   9.600 -14.783  1.00  0.83           H  
ATOM   5645 1HB  SER A 370       7.629   9.116 -14.949  1.00  0.83           H  
ATOM   5646 2HB  SER A 370       6.820   9.892 -13.595  1.00  0.83           H  
ATOM   5647  HG  SER A 370       6.398   7.293 -14.629  1.00  0.83           H  
ATOM   5648  N   ARG A 371       6.673  11.264 -16.783  1.00  0.88           N  
ATOM   5649  CA  ARG A 371       6.937  12.614 -17.265  1.00  0.88           C  
ATOM   5650  C   ARG A 371       5.664  13.237 -17.826  1.00  0.88           C  
ATOM   5651  O   ARG A 371       5.440  14.438 -17.685  1.00  0.88           O  
ATOM   5652  CB  ARG A 371       8.018  12.615 -18.327  1.00  0.88           C  
ATOM   5653  CG  ARG A 371       9.405  12.312 -17.814  1.00  0.88           C  
ATOM   5654  CD  ARG A 371      10.393  12.257 -18.905  1.00  0.88           C  
ATOM   5655  NE  ARG A 371      11.674  11.841 -18.412  1.00  0.88           N  
ATOM   5656  CZ  ARG A 371      12.744  11.595 -19.161  1.00  0.88           C  
ATOM   5657  NH1 ARG A 371      12.689  11.776 -20.448  1.00  0.88           N  
ATOM   5658  NH2 ARG A 371      13.834  11.152 -18.585  1.00  0.88           N  
ATOM   5659  H   ARG A 371       7.173  10.472 -17.195  1.00  0.88           H  
ATOM   5660  HA  ARG A 371       7.278  13.220 -16.426  1.00  0.88           H  
ATOM   5661 1HB  ARG A 371       7.781  11.867 -19.081  1.00  0.88           H  
ATOM   5662 2HB  ARG A 371       8.043  13.583 -18.819  1.00  0.88           H  
ATOM   5663 1HG  ARG A 371       9.713  13.091 -17.117  1.00  0.88           H  
ATOM   5664 2HG  ARG A 371       9.413  11.359 -17.297  1.00  0.88           H  
ATOM   5665 1HD  ARG A 371      10.064  11.535 -19.653  1.00  0.88           H  
ATOM   5666 2HD  ARG A 371      10.500  13.238 -19.359  1.00  0.88           H  
ATOM   5667  HE  ARG A 371      11.759  11.680 -17.405  1.00  0.88           H  
ATOM   5668 1HH1 ARG A 371      11.835  12.111 -20.871  1.00  0.88           H  
ATOM   5669 2HH1 ARG A 371      13.495  11.565 -21.017  1.00  0.88           H  
ATOM   5670 1HH2 ARG A 371      13.804  10.991 -17.568  1.00  0.88           H  
ATOM   5671 2HH2 ARG A 371      14.654  10.929 -19.128  1.00  0.88           H  
ATOM   5672  N   LYS A 372       4.810  12.429 -18.455  1.00  0.96           N  
ATOM   5673  CA  LYS A 372       3.556  12.968 -18.957  1.00  0.96           C  
ATOM   5674  C   LYS A 372       2.607  13.374 -17.819  1.00  0.96           C  
ATOM   5675  O   LYS A 372       1.909  14.386 -17.923  1.00  0.96           O  
ATOM   5676  CB  LYS A 372       2.854  11.977 -19.884  1.00  0.96           C  
ATOM   5677  CG  LYS A 372       3.532  11.777 -21.232  1.00  0.96           C  
ATOM   5678  CD  LYS A 372       2.736  10.816 -22.107  1.00  0.96           C  
ATOM   5679  CE  LYS A 372       3.372  10.648 -23.476  1.00  0.96           C  
ATOM   5680  NZ  LYS A 372       2.565   9.749 -24.353  1.00  0.96           N  
ATOM   5681  H   LYS A 372       5.053  11.447 -18.598  1.00  0.96           H  
ATOM   5682  HA  LYS A 372       3.781  13.865 -19.532  1.00  0.96           H  
ATOM   5683 1HB  LYS A 372       2.798  11.008 -19.394  1.00  0.96           H  
ATOM   5684 2HB  LYS A 372       1.833  12.311 -20.063  1.00  0.96           H  
ATOM   5685 1HG  LYS A 372       3.629  12.736 -21.740  1.00  0.96           H  
ATOM   5686 2HG  LYS A 372       4.532  11.367 -21.068  1.00  0.96           H  
ATOM   5687 1HD  LYS A 372       2.691   9.842 -21.617  1.00  0.96           H  
ATOM   5688 2HD  LYS A 372       1.721  11.190 -22.229  1.00  0.96           H  
ATOM   5689 1HE  LYS A 372       3.458  11.623 -23.952  1.00  0.96           H  
ATOM   5690 2HE  LYS A 372       4.370  10.223 -23.357  1.00  0.96           H  
ATOM   5691 1HZ  LYS A 372       3.016   9.661 -25.253  1.00  0.96           H  
ATOM   5692 2HZ  LYS A 372       2.486   8.838 -23.927  1.00  0.96           H  
ATOM   5693 3HZ  LYS A 372       1.643  10.141 -24.477  1.00  0.96           H  
ATOM   5694  N   ARG A 373       2.568  12.588 -16.732  1.00  1.07           N  
ATOM   5695  CA  ARG A 373       1.668  12.905 -15.618  1.00  1.07           C  
ATOM   5696  C   ARG A 373       2.188  13.984 -14.648  1.00  1.07           C  
ATOM   5697  O   ARG A 373       1.397  14.733 -14.069  1.00  1.07           O  
ATOM   5698  CB  ARG A 373       1.330  11.666 -14.795  1.00  1.07           C  
ATOM   5699  CG  ARG A 373       0.446  10.620 -15.492  1.00  1.07           C  
ATOM   5700  CD  ARG A 373      -0.067   9.605 -14.510  1.00  1.07           C  
ATOM   5701  NE  ARG A 373      -0.801   8.486 -15.146  1.00  1.07           N  
ATOM   5702  CZ  ARG A 373      -2.077   8.499 -15.532  1.00  1.07           C  
ATOM   5703  NH1 ARG A 373      -2.833   9.575 -15.401  1.00  1.07           N  
ATOM   5704  NH2 ARG A 373      -2.554   7.389 -16.047  1.00  1.07           N  
ATOM   5705  H   ARG A 373       3.146  11.747 -16.705  1.00  1.07           H  
ATOM   5706  HA  ARG A 373       0.737  13.270 -16.048  1.00  1.07           H  
ATOM   5707 1HB  ARG A 373       2.263  11.164 -14.524  1.00  1.07           H  
ATOM   5708 2HB  ARG A 373       0.843  11.964 -13.868  1.00  1.07           H  
ATOM   5709 1HG  ARG A 373      -0.402  11.112 -15.967  1.00  1.07           H  
ATOM   5710 2HG  ARG A 373       1.039  10.098 -16.249  1.00  1.07           H  
ATOM   5711 1HD  ARG A 373       0.756   9.202 -13.934  1.00  1.07           H  
ATOM   5712 2HD  ARG A 373      -0.753  10.101 -13.828  1.00  1.07           H  
ATOM   5713  HE  ARG A 373      -0.318   7.584 -15.289  1.00  1.07           H  
ATOM   5714 1HH1 ARG A 373      -2.447  10.419 -15.001  1.00  1.07           H  
ATOM   5715 2HH1 ARG A 373      -3.796   9.554 -15.701  1.00  1.07           H  
ATOM   5716 1HH2 ARG A 373      -1.917   6.576 -16.110  1.00  1.07           H  
ATOM   5717 2HH2 ARG A 373      -3.511   7.331 -16.354  1.00  1.07           H  
ATOM   5718  N   PHE A 374       3.504  14.062 -14.459  1.00  1.18           N  
ATOM   5719  CA  PHE A 374       4.094  15.008 -13.514  1.00  1.18           C  
ATOM   5720  C   PHE A 374       4.722  16.211 -14.201  1.00  1.18           C  
ATOM   5721  O   PHE A 374       5.752  16.109 -14.861  1.00  1.18           O  
ATOM   5722  CB  PHE A 374       5.145  14.304 -12.649  1.00  1.18           C  
ATOM   5723  CG  PHE A 374       4.558  13.306 -11.684  1.00  1.18           C  
ATOM   5724  CD1 PHE A 374       4.275  12.007 -12.068  1.00  1.18           C  
ATOM   5725  CD2 PHE A 374       4.292  13.674 -10.378  1.00  1.18           C  
ATOM   5726  CE1 PHE A 374       3.742  11.111 -11.188  1.00  1.18           C  
ATOM   5727  CE2 PHE A 374       3.758  12.766  -9.486  1.00  1.18           C  
ATOM   5728  CZ  PHE A 374       3.483  11.482  -9.896  1.00  1.18           C  
ATOM   5729  H   PHE A 374       4.115  13.421 -14.958  1.00  1.18           H  
ATOM   5730  HA  PHE A 374       3.304  15.370 -12.857  1.00  1.18           H  
ATOM   5731 1HB  PHE A 374       5.851  13.780 -13.296  1.00  1.18           H  
ATOM   5732 2HB  PHE A 374       5.711  15.042 -12.081  1.00  1.18           H  
ATOM   5733  HD1 PHE A 374       4.473  11.698 -13.075  1.00  1.18           H  
ATOM   5734  HD2 PHE A 374       4.513  14.691 -10.056  1.00  1.18           H  
ATOM   5735  HE1 PHE A 374       3.525  10.109 -11.515  1.00  1.18           H  
ATOM   5736  HE2 PHE A 374       3.559  13.060  -8.455  1.00  1.18           H  
ATOM   5737  HZ  PHE A 374       3.066  10.765  -9.190  1.00  1.18           H  
ATOM   5738  N   GLY A 375       4.136  17.388 -13.971  1.00  1.28           N  
ATOM   5739  CA  GLY A 375       4.612  18.622 -14.601  1.00  1.28           C  
ATOM   5740  C   GLY A 375       5.977  19.078 -14.080  1.00  1.28           C  
ATOM   5741  O   GLY A 375       6.630  19.928 -14.686  1.00  1.28           O  
ATOM   5742  H   GLY A 375       3.303  17.413 -13.397  1.00  1.28           H  
ATOM   5743 1HA  GLY A 375       4.672  18.467 -15.679  1.00  1.28           H  
ATOM   5744 2HA  GLY A 375       3.879  19.411 -14.439  1.00  1.28           H  
ATOM   5745  N   SER A 376       6.402  18.515 -12.952  1.00  1.33           N  
ATOM   5746  CA  SER A 376       7.682  18.853 -12.353  1.00  1.33           C  
ATOM   5747  C   SER A 376       8.378  17.633 -11.751  1.00  1.33           C  
ATOM   5748  O   SER A 376       8.256  17.397 -10.548  1.00  1.33           O  
ATOM   5749  CB  SER A 376       7.499  19.889 -11.269  1.00  1.33           C  
ATOM   5750  OG  SER A 376       8.741  20.302 -10.765  1.00  1.33           O  
ATOM   5751  H   SER A 376       5.814  17.825 -12.512  1.00  1.33           H  
ATOM   5752  HA  SER A 376       8.324  19.282 -13.121  1.00  1.33           H  
ATOM   5753 1HB  SER A 376       6.957  20.748 -11.663  1.00  1.33           H  
ATOM   5754 2HB  SER A 376       6.903  19.463 -10.464  1.00  1.33           H  
ATOM   5755  HG  SER A 376       9.261  19.496 -10.648  1.00  1.33           H  
ATOM   5756  N   PRO A 377       9.062  16.808 -12.559  1.00  1.32           N  
ATOM   5757  CA  PRO A 377       9.785  15.633 -12.124  1.00  1.32           C  
ATOM   5758  C   PRO A 377      10.828  16.047 -11.100  1.00  1.32           C  
ATOM   5759  O   PRO A 377      11.442  17.107 -11.238  1.00  1.32           O  
ATOM   5760  CB  PRO A 377      10.436  15.129 -13.421  1.00  1.32           C  
ATOM   5761  CG  PRO A 377       9.551  15.673 -14.525  1.00  1.32           C  
ATOM   5762  CD  PRO A 377       9.094  17.027 -14.020  1.00  1.32           C  
ATOM   5763  HA  PRO A 377       9.078  14.903 -11.705  1.00  1.32           H  
ATOM   5764 1HB  PRO A 377      11.475  15.485 -13.483  1.00  1.32           H  
ATOM   5765 2HB  PRO A 377      10.490  14.025 -13.417  1.00  1.32           H  
ATOM   5766 1HG  PRO A 377      10.108  15.730 -15.472  1.00  1.32           H  
ATOM   5767 2HG  PRO A 377       8.700  14.989 -14.700  1.00  1.32           H  
ATOM   5768 1HD  PRO A 377       9.814  17.811 -14.283  1.00  1.32           H  
ATOM   5769 2HD  PRO A 377       8.104  17.215 -14.437  1.00  1.32           H  
ATOM   5770  N   LYS A 378      11.088  15.188 -10.122  1.00  1.26           N  
ATOM   5771  CA  LYS A 378      12.092  15.481  -9.085  1.00  1.26           C  
ATOM   5772  C   LYS A 378      13.517  15.068  -9.487  1.00  1.26           C  
ATOM   5773  O   LYS A 378      14.475  15.267  -8.739  1.00  1.26           O  
ATOM   5774  CB  LYS A 378      11.702  14.791  -7.780  1.00  1.26           C  
ATOM   5775  CG  LYS A 378      10.358  15.237  -7.207  1.00  1.26           C  
ATOM   5776  CD  LYS A 378      10.369  16.714  -6.805  1.00  1.26           C  
ATOM   5777  CE  LYS A 378       9.051  17.118  -6.145  1.00  1.26           C  
ATOM   5778  NZ  LYS A 378       9.034  18.563  -5.769  1.00  1.26           N  
ATOM   5779  H   LYS A 378      10.522  14.340 -10.055  1.00  1.26           H  
ATOM   5780  HA  LYS A 378      12.097  16.558  -8.916  1.00  1.26           H  
ATOM   5781 1HB  LYS A 378      11.628  13.720  -7.957  1.00  1.26           H  
ATOM   5782 2HB  LYS A 378      12.475  14.950  -7.031  1.00  1.26           H  
ATOM   5783 1HG  LYS A 378       9.582  15.084  -7.959  1.00  1.26           H  
ATOM   5784 2HG  LYS A 378      10.115  14.623  -6.339  1.00  1.26           H  
ATOM   5785 1HD  LYS A 378      11.190  16.900  -6.114  1.00  1.26           H  
ATOM   5786 2HD  LYS A 378      10.517  17.327  -7.698  1.00  1.26           H  
ATOM   5787 1HE  LYS A 378       8.232  16.924  -6.838  1.00  1.26           H  
ATOM   5788 2HE  LYS A 378       8.904  16.518  -5.247  1.00  1.26           H  
ATOM   5789 1HZ  LYS A 378       8.149  18.790  -5.338  1.00  1.26           H  
ATOM   5790 2HZ  LYS A 378       9.783  18.754  -5.118  1.00  1.26           H  
ATOM   5791 3HZ  LYS A 378       9.158  19.126  -6.601  1.00  1.26           H  
ATOM   5792  N   PHE A 379      13.626  14.465 -10.657  1.00  1.17           N  
ATOM   5793  CA  PHE A 379      14.867  13.970 -11.244  1.00  1.17           C  
ATOM   5794  C   PHE A 379      14.634  13.715 -12.709  1.00  1.17           C  
ATOM   5795  O   PHE A 379      13.531  13.344 -13.091  1.00  1.17           O  
ATOM   5796  CB  PHE A 379      15.327  12.701 -10.542  1.00  1.17           C  
ATOM   5797  CG  PHE A 379      16.558  12.003 -11.106  1.00  1.17           C  
ATOM   5798  CD1 PHE A 379      17.830  12.491 -10.911  1.00  1.17           C  
ATOM   5799  CD2 PHE A 379      16.415  10.826 -11.817  1.00  1.17           C  
ATOM   5800  CE1 PHE A 379      18.924  11.822 -11.435  1.00  1.17           C  
ATOM   5801  CE2 PHE A 379      17.492  10.149 -12.337  1.00  1.17           C  
ATOM   5802  CZ  PHE A 379      18.752  10.648 -12.152  1.00  1.17           C  
ATOM   5803  H   PHE A 379      12.777  14.353 -11.189  1.00  1.17           H  
ATOM   5804  HA  PHE A 379      15.639  14.734 -11.141  1.00  1.17           H  
ATOM   5805 1HB  PHE A 379      15.541  12.947  -9.507  1.00  1.17           H  
ATOM   5806 2HB  PHE A 379      14.507  12.002 -10.563  1.00  1.17           H  
ATOM   5807  HD1 PHE A 379      17.968  13.413 -10.346  1.00  1.17           H  
ATOM   5808  HD2 PHE A 379      15.431  10.445 -11.960  1.00  1.17           H  
ATOM   5809  HE1 PHE A 379      19.926  12.223 -11.280  1.00  1.17           H  
ATOM   5810  HE2 PHE A 379      17.337   9.226 -12.894  1.00  1.17           H  
ATOM   5811  HZ  PHE A 379      19.613  10.127 -12.561  1.00  1.17           H  
ATOM   5812  N   ARG A 380      15.648  13.908 -13.533  1.00  1.07           N  
ATOM   5813  CA  ARG A 380      15.503  13.540 -14.930  1.00  1.07           C  
ATOM   5814  C   ARG A 380      16.712  12.740 -15.386  1.00  1.07           C  
ATOM   5815  O   ARG A 380      17.855  13.136 -15.149  1.00  1.07           O  
ATOM   5816  CB  ARG A 380      15.356  14.777 -15.809  1.00  1.07           C  
ATOM   5817  CG  ARG A 380      14.101  15.631 -15.562  1.00  1.07           C  
ATOM   5818  CD  ARG A 380      14.017  16.768 -16.527  1.00  1.07           C  
ATOM   5819  NE  ARG A 380      12.884  17.650 -16.256  1.00  1.07           N  
ATOM   5820  CZ  ARG A 380      12.564  18.729 -17.003  1.00  1.07           C  
ATOM   5821  NH1 ARG A 380      13.285  19.029 -18.060  1.00  1.07           N  
ATOM   5822  NH2 ARG A 380      11.532  19.489 -16.677  1.00  1.07           N  
ATOM   5823  H   ARG A 380      16.531  14.252 -13.185  1.00  1.07           H  
ATOM   5824  HA  ARG A 380      14.617  12.917 -15.046  1.00  1.07           H  
ATOM   5825 1HB  ARG A 380      16.224  15.421 -15.675  1.00  1.07           H  
ATOM   5826 2HB  ARG A 380      15.342  14.467 -16.856  1.00  1.07           H  
ATOM   5827 1HG  ARG A 380      13.212  15.004 -15.677  1.00  1.07           H  
ATOM   5828 2HG  ARG A 380      14.123  16.041 -14.553  1.00  1.07           H  
ATOM   5829 1HD  ARG A 380      14.930  17.361 -16.469  1.00  1.07           H  
ATOM   5830 2HD  ARG A 380      13.906  16.374 -17.536  1.00  1.07           H  
ATOM   5831  HE  ARG A 380      12.312  17.448 -15.447  1.00  1.07           H  
ATOM   5832 1HH1 ARG A 380      14.075  18.453 -18.312  1.00  1.07           H  
ATOM   5833 2HH1 ARG A 380      13.049  19.836 -18.619  1.00  1.07           H  
ATOM   5834 1HH2 ARG A 380      10.978  19.274 -15.862  1.00  1.07           H  
ATOM   5835 2HH2 ARG A 380      11.303  20.294 -17.242  1.00  1.07           H  
ATOM   5836  N   VAL A 381      16.463  11.650 -16.095  1.00  0.98           N  
ATOM   5837  CA  VAL A 381      17.553  10.843 -16.637  1.00  0.98           C  
ATOM   5838  C   VAL A 381      18.282  11.570 -17.764  1.00  0.98           C  
ATOM   5839  O   VAL A 381      17.658  12.133 -18.676  1.00  0.98           O  
ATOM   5840  CB  VAL A 381      17.022   9.485 -17.125  1.00  0.98           C  
ATOM   5841  CG1 VAL A 381      18.125   8.651 -17.809  1.00  0.98           C  
ATOM   5842  CG2 VAL A 381      16.503   8.760 -15.949  1.00  0.98           C  
ATOM   5843  H   VAL A 381      15.489  11.343 -16.198  1.00  0.98           H  
ATOM   5844  HA  VAL A 381      18.264  10.653 -15.833  1.00  0.98           H  
ATOM   5845  HB  VAL A 381      16.227   9.642 -17.849  1.00  0.98           H  
ATOM   5846 1HG1 VAL A 381      17.713   7.695 -18.132  1.00  0.98           H  
ATOM   5847 2HG1 VAL A 381      18.501   9.187 -18.676  1.00  0.98           H  
ATOM   5848 3HG1 VAL A 381      18.938   8.475 -17.107  1.00  0.98           H  
ATOM   5849 1HG2 VAL A 381      16.123   7.822 -16.267  1.00  0.98           H  
ATOM   5850 2HG2 VAL A 381      17.296   8.613 -15.250  1.00  0.98           H  
ATOM   5851 3HG2 VAL A 381      15.718   9.330 -15.476  1.00  0.98           H  
ATOM   5852  N   TRP A 382      19.611  11.566 -17.685  1.00  0.92           N  
ATOM   5853  CA  TRP A 382      20.424  12.243 -18.679  1.00  0.92           C  
ATOM   5854  C   TRP A 382      20.125  11.717 -20.064  1.00  0.92           C  
ATOM   5855  O   TRP A 382      19.958  10.516 -20.260  1.00  0.92           O  
ATOM   5856  CB  TRP A 382      21.915  12.065 -18.377  1.00  0.92           C  
ATOM   5857  CG  TRP A 382      22.811  12.781 -19.352  1.00  0.92           C  
ATOM   5858  CD1 TRP A 382      23.281  14.058 -19.256  1.00  0.92           C  
ATOM   5859  CD2 TRP A 382      23.351  12.247 -20.587  1.00  0.92           C  
ATOM   5860  NE1 TRP A 382      24.067  14.356 -20.345  1.00  0.92           N  
ATOM   5861  CE2 TRP A 382      24.118  13.257 -21.169  1.00  0.92           C  
ATOM   5862  CE3 TRP A 382      23.241  11.014 -21.231  1.00  0.92           C  
ATOM   5863  CZ2 TRP A 382      24.775  13.072 -22.375  1.00  0.92           C  
ATOM   5864  CZ3 TRP A 382      23.897  10.825 -22.438  1.00  0.92           C  
ATOM   5865  CH2 TRP A 382      24.644  11.828 -22.996  1.00  0.92           C  
ATOM   5866  H   TRP A 382      20.055  11.096 -16.911  1.00  0.92           H  
ATOM   5867  HA  TRP A 382      20.187  13.306 -18.651  1.00  0.92           H  
ATOM   5868 1HB  TRP A 382      22.130  12.434 -17.374  1.00  0.92           H  
ATOM   5869 2HB  TRP A 382      22.164  11.004 -18.397  1.00  0.92           H  
ATOM   5870  HD1 TRP A 382      23.063  14.743 -18.439  1.00  0.92           H  
ATOM   5871  HE1 TRP A 382      24.532  15.237 -20.514  1.00  0.92           H  
ATOM   5872  HE3 TRP A 382      22.648  10.221 -20.788  1.00  0.92           H  
ATOM   5873  HZ2 TRP A 382      25.375  13.859 -22.834  1.00  0.92           H  
ATOM   5874  HZ3 TRP A 382      23.804   9.859 -22.931  1.00  0.92           H  
ATOM   5875  HH2 TRP A 382      25.148  11.648 -23.946  1.00  0.92           H  
ATOM   5876  N   GLY A 383      20.063  12.638 -21.015  1.00  0.88           N  
ATOM   5877  CA  GLY A 383      19.781  12.343 -22.409  1.00  0.88           C  
ATOM   5878  C   GLY A 383      18.322  12.653 -22.765  1.00  0.88           C  
ATOM   5879  O   GLY A 383      17.990  12.799 -23.940  1.00  0.88           O  
ATOM   5880  H   GLY A 383      20.218  13.601 -20.757  1.00  0.88           H  
ATOM   5881 1HA  GLY A 383      20.446  12.933 -23.038  1.00  0.88           H  
ATOM   5882 2HA  GLY A 383      20.010  11.305 -22.610  1.00  0.88           H  
ATOM   5883  N   GLY A 384      17.453  12.793 -21.755  1.00  0.85           N  
ATOM   5884  CA  GLY A 384      16.052  13.160 -21.987  1.00  0.85           C  
ATOM   5885  C   GLY A 384      15.226  12.100 -22.711  1.00  0.85           C  
ATOM   5886  O   GLY A 384      15.498  10.900 -22.632  1.00  0.85           O  
ATOM   5887  H   GLY A 384      17.756  12.633 -20.790  1.00  0.85           H  
ATOM   5888 1HA  GLY A 384      15.587  13.380 -21.024  1.00  0.85           H  
ATOM   5889 2HA  GLY A 384      16.022  14.087 -22.558  1.00  0.85           H  
ATOM   5890  N   LYS A 385      14.171  12.541 -23.403  1.00  0.81           N  
ATOM   5891  CA  LYS A 385      13.306  11.598 -24.110  1.00  0.81           C  
ATOM   5892  C   LYS A 385      14.089  10.658 -25.040  1.00  0.81           C  
ATOM   5893  O   LYS A 385      13.765   9.471 -25.075  1.00  0.81           O  
ATOM   5894  CB  LYS A 385      12.152  12.295 -24.836  1.00  0.81           C  
ATOM   5895  CG  LYS A 385      11.231  11.337 -25.574  1.00  0.81           C  
ATOM   5896  CD  LYS A 385      10.082  12.082 -26.240  1.00  0.81           C  
ATOM   5897  CE  LYS A 385       9.185  11.135 -27.020  1.00  0.81           C  
ATOM   5898  NZ  LYS A 385       8.068  11.857 -27.686  1.00  0.81           N  
ATOM   5899  H   LYS A 385      13.977  13.534 -23.446  1.00  0.81           H  
ATOM   5900  HA  LYS A 385      12.837  10.958 -23.362  1.00  0.81           H  
ATOM   5901 1HB  LYS A 385      11.535  12.810 -24.100  1.00  0.81           H  
ATOM   5902 2HB  LYS A 385      12.487  13.039 -25.528  1.00  0.81           H  
ATOM   5903 1HG  LYS A 385      11.802  10.807 -26.339  1.00  0.81           H  
ATOM   5904 2HG  LYS A 385      10.829  10.605 -24.873  1.00  0.81           H  
ATOM   5905 1HD  LYS A 385       9.488  12.592 -25.481  1.00  0.81           H  
ATOM   5906 2HD  LYS A 385      10.483  12.829 -26.925  1.00  0.81           H  
ATOM   5907 1HE  LYS A 385       9.778  10.623 -27.778  1.00  0.81           H  
ATOM   5908 2HE  LYS A 385       8.770  10.395 -26.336  1.00  0.81           H  
ATOM   5909 1HZ  LYS A 385       7.494  11.199 -28.192  1.00  0.81           H  
ATOM   5910 2HZ  LYS A 385       7.508  12.327 -26.989  1.00  0.81           H  
ATOM   5911 3HZ  LYS A 385       8.445  12.539 -28.330  1.00  0.81           H  
ATOM   5912  N   PRO A 386      15.073  11.127 -25.852  1.00  0.78           N  
ATOM   5913  CA  PRO A 386      15.927  10.290 -26.664  1.00  0.78           C  
ATOM   5914  C   PRO A 386      16.552   9.141 -25.880  1.00  0.78           C  
ATOM   5915  O   PRO A 386      16.830   8.091 -26.454  1.00  0.78           O  
ATOM   5916  CB  PRO A 386      16.969  11.272 -27.190  1.00  0.78           C  
ATOM   5917  CG  PRO A 386      16.244  12.587 -27.251  1.00  0.78           C  
ATOM   5918  CD  PRO A 386      15.354  12.589 -26.042  1.00  0.78           C  
ATOM   5919  HA  PRO A 386      15.324   9.891 -27.501  1.00  0.78           H  
ATOM   5920 1HB  PRO A 386      17.826  11.303 -26.492  1.00  0.78           H  
ATOM   5921 2HB  PRO A 386      17.356  10.941 -28.162  1.00  0.78           H  
ATOM   5922 1HG  PRO A 386      16.970  13.412 -27.237  1.00  0.78           H  
ATOM   5923 2HG  PRO A 386      15.682  12.669 -28.192  1.00  0.78           H  
ATOM   5924 1HD  PRO A 386      15.933  13.014 -25.230  1.00  0.78           H  
ATOM   5925 2HD  PRO A 386      14.474  13.157 -26.268  1.00  0.78           H  
ATOM   5926  N   MET A 387      16.831   9.336 -24.576  1.00  0.75           N  
ATOM   5927  CA  MET A 387      17.417   8.255 -23.799  1.00  0.75           C  
ATOM   5928  C   MET A 387      16.364   7.207 -23.544  1.00  0.75           C  
ATOM   5929  O   MET A 387      16.632   6.011 -23.644  1.00  0.75           O  
ATOM   5930  CB  MET A 387      18.023   8.745 -22.501  1.00  0.75           C  
ATOM   5931  CG  MET A 387      18.737   7.667 -21.747  1.00  0.75           C  
ATOM   5932  SD  MET A 387      20.034   6.933 -22.706  1.00  0.75           S  
ATOM   5933  CE  MET A 387      21.167   8.285 -22.798  1.00  0.75           C  
ATOM   5934  H   MET A 387      16.592  10.196 -24.092  1.00  0.75           H  
ATOM   5935  HA  MET A 387      18.208   7.795 -24.386  1.00  0.75           H  
ATOM   5936 1HB  MET A 387      18.723   9.522 -22.706  1.00  0.75           H  
ATOM   5937 2HB  MET A 387      17.248   9.163 -21.856  1.00  0.75           H  
ATOM   5938 1HG  MET A 387      19.169   8.083 -20.838  1.00  0.75           H  
ATOM   5939 2HG  MET A 387      18.049   6.898 -21.478  1.00  0.75           H  
ATOM   5940 1HE  MET A 387      22.052   7.981 -23.353  1.00  0.75           H  
ATOM   5941 2HE  MET A 387      20.692   9.123 -23.297  1.00  0.75           H  
ATOM   5942 3HE  MET A 387      21.448   8.579 -21.796  1.00  0.75           H  
ATOM   5943  N   ILE A 388      15.138   7.648 -23.279  1.00  0.73           N  
ATOM   5944  CA  ILE A 388      14.075   6.671 -23.089  1.00  0.73           C  
ATOM   5945  C   ILE A 388      13.906   5.875 -24.359  1.00  0.73           C  
ATOM   5946  O   ILE A 388      13.848   4.644 -24.326  1.00  0.73           O  
ATOM   5947  CB  ILE A 388      12.737   7.309 -22.680  1.00  0.73           C  
ATOM   5948  CG1 ILE A 388      12.822   7.862 -21.264  1.00  0.73           C  
ATOM   5949  CG2 ILE A 388      11.600   6.345 -22.831  1.00  0.73           C  
ATOM   5950  CD1 ILE A 388      11.629   8.680 -20.887  1.00  0.73           C  
ATOM   5951  H   ILE A 388      14.973   8.656 -23.213  1.00  0.73           H  
ATOM   5952  HA  ILE A 388      14.357   5.981 -22.306  1.00  0.73           H  
ATOM   5953  HB  ILE A 388      12.547   8.153 -23.337  1.00  0.73           H  
ATOM   5954 1HG1 ILE A 388      12.907   7.031 -20.561  1.00  0.73           H  
ATOM   5955 2HG1 ILE A 388      13.714   8.487 -21.178  1.00  0.73           H  
ATOM   5956 1HG2 ILE A 388      10.684   6.839 -22.573  1.00  0.73           H  
ATOM   5957 2HG2 ILE A 388      11.549   5.999 -23.859  1.00  0.73           H  
ATOM   5958 3HG2 ILE A 388      11.748   5.525 -22.179  1.00  0.73           H  
ATOM   5959 1HD1 ILE A 388      11.737   9.036 -19.867  1.00  0.73           H  
ATOM   5960 2HD1 ILE A 388      11.529   9.519 -21.568  1.00  0.73           H  
ATOM   5961 3HD1 ILE A 388      10.751   8.058 -20.951  1.00  0.73           H  
ATOM   5962  N   ALA A 389      13.874   6.574 -25.490  1.00  0.73           N  
ATOM   5963  CA  ALA A 389      13.737   5.897 -26.764  1.00  0.73           C  
ATOM   5964  C   ALA A 389      14.905   4.947 -27.022  1.00  0.73           C  
ATOM   5965  O   ALA A 389      14.707   3.816 -27.461  1.00  0.73           O  
ATOM   5966  CB  ALA A 389      13.646   6.919 -27.873  1.00  0.73           C  
ATOM   5967  H   ALA A 389      13.935   7.593 -25.445  1.00  0.73           H  
ATOM   5968  HA  ALA A 389      12.824   5.311 -26.740  1.00  0.73           H  
ATOM   5969 1HB  ALA A 389      13.516   6.412 -28.827  1.00  0.73           H  
ATOM   5970 2HB  ALA A 389      12.799   7.578 -27.689  1.00  0.73           H  
ATOM   5971 3HB  ALA A 389      14.563   7.505 -27.895  1.00  0.73           H  
ATOM   5972  N   LEU A 390      16.126   5.366 -26.690  1.00  0.73           N  
ATOM   5973  CA  LEU A 390      17.297   4.535 -26.930  1.00  0.73           C  
ATOM   5974  C   LEU A 390      17.186   3.220 -26.191  1.00  0.73           C  
ATOM   5975  O   LEU A 390      17.422   2.151 -26.760  1.00  0.73           O  
ATOM   5976  CB  LEU A 390      18.566   5.235 -26.452  1.00  0.73           C  
ATOM   5977  CG  LEU A 390      19.833   4.473 -26.687  1.00  0.73           C  
ATOM   5978  CD1 LEU A 390      20.013   4.314 -28.192  1.00  0.73           C  
ATOM   5979  CD2 LEU A 390      20.995   5.201 -26.042  1.00  0.73           C  
ATOM   5980  H   LEU A 390      16.266   6.305 -26.323  1.00  0.73           H  
ATOM   5981  HA  LEU A 390      17.369   4.335 -27.997  1.00  0.73           H  
ATOM   5982 1HB  LEU A 390      18.644   6.202 -26.945  1.00  0.73           H  
ATOM   5983 2HB  LEU A 390      18.483   5.407 -25.380  1.00  0.73           H  
ATOM   5984  HG  LEU A 390      19.748   3.483 -26.251  1.00  0.73           H  
ATOM   5985 1HD1 LEU A 390      20.917   3.766 -28.404  1.00  0.73           H  
ATOM   5986 2HD1 LEU A 390      19.157   3.777 -28.605  1.00  0.73           H  
ATOM   5987 3HD1 LEU A 390      20.081   5.299 -28.650  1.00  0.73           H  
ATOM   5988 1HD2 LEU A 390      21.915   4.648 -26.215  1.00  0.73           H  
ATOM   5989 2HD2 LEU A 390      21.084   6.200 -26.470  1.00  0.73           H  
ATOM   5990 3HD2 LEU A 390      20.816   5.277 -24.978  1.00  0.73           H  
ATOM   5991  N   ILE A 391      16.799   3.303 -24.924  1.00  0.75           N  
ATOM   5992  CA  ILE A 391      16.695   2.132 -24.082  1.00  0.75           C  
ATOM   5993  C   ILE A 391      15.534   1.233 -24.540  1.00  0.75           C  
ATOM   5994  O   ILE A 391      15.684   0.007 -24.567  1.00  0.75           O  
ATOM   5995  CB  ILE A 391      16.586   2.532 -22.607  1.00  0.75           C  
ATOM   5996  CG1 ILE A 391      17.848   3.310 -22.193  1.00  0.75           C  
ATOM   5997  CG2 ILE A 391      16.486   1.313 -21.762  1.00  0.75           C  
ATOM   5998  CD1 ILE A 391      19.103   2.556 -22.398  1.00  0.75           C  
ATOM   5999  H   ILE A 391      16.607   4.225 -24.525  1.00  0.75           H  
ATOM   6000  HA  ILE A 391      17.615   1.562 -24.183  1.00  0.75           H  
ATOM   6001  HB  ILE A 391      15.709   3.174 -22.464  1.00  0.75           H  
ATOM   6002 1HG1 ILE A 391      17.916   4.218 -22.766  1.00  0.75           H  
ATOM   6003 2HG1 ILE A 391      17.772   3.563 -21.139  1.00  0.75           H  
ATOM   6004 1HG2 ILE A 391      16.406   1.601 -20.714  1.00  0.75           H  
ATOM   6005 2HG2 ILE A 391      15.623   0.777 -22.057  1.00  0.75           H  
ATOM   6006 3HG2 ILE A 391      17.365   0.687 -21.900  1.00  0.75           H  
ATOM   6007 1HD1 ILE A 391      19.950   3.162 -22.086  1.00  0.75           H  
ATOM   6008 2HD1 ILE A 391      19.058   1.645 -21.805  1.00  0.75           H  
ATOM   6009 3HD1 ILE A 391      19.203   2.312 -23.448  1.00  0.75           H  
ATOM   6010  N   LEU A 392      14.392   1.822 -24.950  1.00  0.78           N  
ATOM   6011  CA  LEU A 392      13.279   1.007 -25.456  1.00  0.78           C  
ATOM   6012  C   LEU A 392      13.754   0.214 -26.683  1.00  0.78           C  
ATOM   6013  O   LEU A 392      13.478  -0.986 -26.812  1.00  0.78           O  
ATOM   6014  CB  LEU A 392      12.091   1.911 -25.890  1.00  0.78           C  
ATOM   6015  CG  LEU A 392      11.287   2.646 -24.755  1.00  0.78           C  
ATOM   6016  CD1 LEU A 392      10.330   3.672 -25.343  1.00  0.78           C  
ATOM   6017  CD2 LEU A 392      10.505   1.657 -23.996  1.00  0.78           C  
ATOM   6018  H   LEU A 392      14.291   2.837 -24.895  1.00  0.78           H  
ATOM   6019  HA  LEU A 392      12.962   0.315 -24.676  1.00  0.78           H  
ATOM   6020 1HB  LEU A 392      12.481   2.679 -26.557  1.00  0.78           H  
ATOM   6021 2HB  LEU A 392      11.387   1.302 -26.451  1.00  0.78           H  
ATOM   6022  HG  LEU A 392      11.974   3.146 -24.097  1.00  0.78           H  
ATOM   6023 1HD1 LEU A 392       9.785   4.162 -24.533  1.00  0.78           H  
ATOM   6024 2HD1 LEU A 392      10.887   4.412 -25.901  1.00  0.78           H  
ATOM   6025 3HD1 LEU A 392       9.627   3.172 -26.004  1.00  0.78           H  
ATOM   6026 1HD2 LEU A 392       9.957   2.156 -23.199  1.00  0.78           H  
ATOM   6027 2HD2 LEU A 392       9.807   1.155 -24.658  1.00  0.78           H  
ATOM   6028 3HD2 LEU A 392      11.176   0.953 -23.581  1.00  0.78           H  
ATOM   6029  N   VAL A 393      14.534   0.871 -27.554  1.00  0.82           N  
ATOM   6030  CA  VAL A 393      15.089   0.229 -28.743  1.00  0.82           C  
ATOM   6031  C   VAL A 393      16.076  -0.867 -28.386  1.00  0.82           C  
ATOM   6032  O   VAL A 393      16.024  -1.963 -28.954  1.00  0.82           O  
ATOM   6033  CB  VAL A 393      15.777   1.256 -29.663  1.00  0.82           C  
ATOM   6034  CG1 VAL A 393      16.537   0.539 -30.766  1.00  0.82           C  
ATOM   6035  CG2 VAL A 393      14.716   2.167 -30.278  1.00  0.82           C  
ATOM   6036  H   VAL A 393      14.727   1.863 -27.401  1.00  0.82           H  
ATOM   6037  HA  VAL A 393      14.266  -0.219 -29.299  1.00  0.82           H  
ATOM   6038  HB  VAL A 393      16.483   1.845 -29.082  1.00  0.82           H  
ATOM   6039 1HG1 VAL A 393      17.021   1.273 -31.407  1.00  0.82           H  
ATOM   6040 2HG1 VAL A 393      17.293  -0.111 -30.322  1.00  0.82           H  
ATOM   6041 3HG1 VAL A 393      15.844  -0.060 -31.356  1.00  0.82           H  
ATOM   6042 1HG2 VAL A 393      15.196   2.901 -30.922  1.00  0.82           H  
ATOM   6043 2HG2 VAL A 393      14.021   1.567 -30.861  1.00  0.82           H  
ATOM   6044 3HG2 VAL A 393      14.173   2.677 -29.496  1.00  0.82           H  
ATOM   6045  N   PHE A 394      16.968  -0.598 -27.427  1.00  0.87           N  
ATOM   6046  CA  PHE A 394      17.935  -1.604 -27.017  1.00  0.87           C  
ATOM   6047  C   PHE A 394      17.220  -2.842 -26.501  1.00  0.87           C  
ATOM   6048  O   PHE A 394      17.573  -3.972 -26.849  1.00  0.87           O  
ATOM   6049  CB  PHE A 394      18.820  -1.092 -25.879  1.00  0.87           C  
ATOM   6050  CG  PHE A 394      19.876  -0.112 -26.240  1.00  0.87           C  
ATOM   6051  CD1 PHE A 394      20.205   0.142 -27.553  1.00  0.87           C  
ATOM   6052  CD2 PHE A 394      20.597   0.510 -25.240  1.00  0.87           C  
ATOM   6053  CE1 PHE A 394      21.230   1.004 -27.854  1.00  0.87           C  
ATOM   6054  CE2 PHE A 394      21.619   1.365 -25.528  1.00  0.87           C  
ATOM   6055  CZ  PHE A 394      21.944   1.614 -26.838  1.00  0.87           C  
ATOM   6056  H   PHE A 394      16.988   0.329 -27.002  1.00  0.87           H  
ATOM   6057  HA  PHE A 394      18.549  -1.878 -27.875  1.00  0.87           H  
ATOM   6058 1HB  PHE A 394      18.186  -0.632 -25.127  1.00  0.87           H  
ATOM   6059 2HB  PHE A 394      19.302  -1.943 -25.400  1.00  0.87           H  
ATOM   6060  HD1 PHE A 394      19.650  -0.351 -28.351  1.00  0.87           H  
ATOM   6061  HD2 PHE A 394      20.350   0.304 -24.211  1.00  0.87           H  
ATOM   6062  HE1 PHE A 394      21.484   1.201 -28.893  1.00  0.87           H  
ATOM   6063  HE2 PHE A 394      22.177   1.841 -24.723  1.00  0.87           H  
ATOM   6064  HZ  PHE A 394      22.759   2.294 -27.077  1.00  0.87           H  
ATOM   6065  N   GLY A 395      16.159  -2.621 -25.729  1.00  0.91           N  
ATOM   6066  CA  GLY A 395      15.353  -3.692 -25.170  1.00  0.91           C  
ATOM   6067  C   GLY A 395      14.757  -4.580 -26.245  1.00  0.91           C  
ATOM   6068  O   GLY A 395      14.951  -5.801 -26.237  1.00  0.91           O  
ATOM   6069  H   GLY A 395      15.917  -1.659 -25.484  1.00  0.91           H  
ATOM   6070 1HA  GLY A 395      15.958  -4.289 -24.490  1.00  0.91           H  
ATOM   6071 2HA  GLY A 395      14.551  -3.246 -24.591  1.00  0.91           H  
ATOM   6072  N   VAL A 396      14.030  -3.971 -27.179  1.00  0.97           N  
ATOM   6073  CA  VAL A 396      13.388  -4.747 -28.227  1.00  0.97           C  
ATOM   6074  C   VAL A 396      14.408  -5.455 -29.100  1.00  0.97           C  
ATOM   6075  O   VAL A 396      14.255  -6.640 -29.406  1.00  0.97           O  
ATOM   6076  CB  VAL A 396      12.517  -3.853 -29.116  1.00  0.97           C  
ATOM   6077  CG1 VAL A 396      12.025  -4.671 -30.309  1.00  0.97           C  
ATOM   6078  CG2 VAL A 396      11.343  -3.298 -28.310  1.00  0.97           C  
ATOM   6079  H   VAL A 396      13.911  -2.955 -27.143  1.00  0.97           H  
ATOM   6080  HA  VAL A 396      12.752  -5.496 -27.757  1.00  0.97           H  
ATOM   6081  HB  VAL A 396      13.123  -3.024 -29.495  1.00  0.97           H  
ATOM   6082 1HG1 VAL A 396      11.418  -4.042 -30.959  1.00  0.97           H  
ATOM   6083 2HG1 VAL A 396      12.883  -5.045 -30.866  1.00  0.97           H  
ATOM   6084 3HG1 VAL A 396      11.428  -5.511 -29.956  1.00  0.97           H  
ATOM   6085 1HG2 VAL A 396      10.735  -2.660 -28.947  1.00  0.97           H  
ATOM   6086 2HG2 VAL A 396      10.737  -4.120 -27.936  1.00  0.97           H  
ATOM   6087 3HG2 VAL A 396      11.724  -2.714 -27.473  1.00  0.97           H  
ATOM   6088  N   GLY A 397      15.461  -4.742 -29.485  1.00  1.03           N  
ATOM   6089  CA  GLY A 397      16.493  -5.311 -30.326  1.00  1.03           C  
ATOM   6090  C   GLY A 397      17.064  -6.574 -29.704  1.00  1.03           C  
ATOM   6091  O   GLY A 397      17.094  -7.632 -30.338  1.00  1.03           O  
ATOM   6092  H   GLY A 397      15.557  -3.769 -29.194  1.00  1.03           H  
ATOM   6093 1HA  GLY A 397      16.081  -5.535 -31.309  1.00  1.03           H  
ATOM   6094 2HA  GLY A 397      17.287  -4.576 -30.462  1.00  1.03           H  
ATOM   6095  N   ASN A 398      17.523  -6.471 -28.462  1.00  1.10           N  
ATOM   6096  CA  ASN A 398      18.130  -7.603 -27.787  1.00  1.10           C  
ATOM   6097  C   ASN A 398      17.147  -8.753 -27.596  1.00  1.10           C  
ATOM   6098  O   ASN A 398      17.529  -9.926 -27.703  1.00  1.10           O  
ATOM   6099  CB  ASN A 398      18.686  -7.125 -26.478  1.00  1.10           C  
ATOM   6100  CG  ASN A 398      19.853  -6.293 -26.710  1.00  1.10           C  
ATOM   6101  OD1 ASN A 398      20.502  -6.396 -27.756  1.00  1.10           O  
ATOM   6102  ND2 ASN A 398      20.133  -5.435 -25.791  1.00  1.10           N  
ATOM   6103  H   ASN A 398      17.463  -5.578 -27.967  1.00  1.10           H  
ATOM   6104  HA  ASN A 398      18.950  -7.970 -28.402  1.00  1.10           H  
ATOM   6105 1HB  ASN A 398      17.936  -6.518 -25.974  1.00  1.10           H  
ATOM   6106 2HB  ASN A 398      18.946  -7.964 -25.831  1.00  1.10           H  
ATOM   6107 1HD2 ASN A 398      20.899  -4.812 -25.909  1.00  1.10           H  
ATOM   6108 2HD2 ASN A 398      19.563  -5.371 -24.975  1.00  1.10           H  
ATOM   6109  N   ALA A 399      15.869  -8.438 -27.345  1.00  1.18           N  
ATOM   6110  CA  ALA A 399      14.888  -9.494 -27.179  1.00  1.18           C  
ATOM   6111  C   ALA A 399      14.786 -10.302 -28.461  1.00  1.18           C  
ATOM   6112  O   ALA A 399      14.785 -11.539 -28.436  1.00  1.18           O  
ATOM   6113  CB  ALA A 399      13.535  -8.901 -26.828  1.00  1.18           C  
ATOM   6114  H   ALA A 399      15.582  -7.463 -27.238  1.00  1.18           H  
ATOM   6115  HA  ALA A 399      15.222 -10.151 -26.380  1.00  1.18           H  
ATOM   6116 1HB  ALA A 399      12.809  -9.695 -26.698  1.00  1.18           H  
ATOM   6117 2HB  ALA A 399      13.625  -8.328 -25.904  1.00  1.18           H  
ATOM   6118 3HB  ALA A 399      13.211  -8.243 -27.631  1.00  1.18           H  
ATOM   6119  N   LEU A 400      14.775  -9.598 -29.595  1.00  1.27           N  
ATOM   6120  CA  LEU A 400      14.666 -10.258 -30.880  1.00  1.27           C  
ATOM   6121  C   LEU A 400      15.892 -11.104 -31.162  1.00  1.27           C  
ATOM   6122  O   LEU A 400      15.768 -12.215 -31.667  1.00  1.27           O  
ATOM   6123  CB  LEU A 400      14.430  -9.220 -31.970  1.00  1.27           C  
ATOM   6124  CG  LEU A 400      13.057  -8.537 -31.877  1.00  1.27           C  
ATOM   6125  CD1 LEU A 400      12.978  -7.417 -32.895  1.00  1.27           C  
ATOM   6126  CD2 LEU A 400      11.971  -9.578 -32.083  1.00  1.27           C  
ATOM   6127  H   LEU A 400      14.798  -8.576 -29.556  1.00  1.27           H  
ATOM   6128  HA  LEU A 400      13.802 -10.915 -30.853  1.00  1.27           H  
ATOM   6129 1HB  LEU A 400      15.194  -8.447 -31.884  1.00  1.27           H  
ATOM   6130 2HB  LEU A 400      14.518  -9.695 -32.944  1.00  1.27           H  
ATOM   6131  HG  LEU A 400      12.938  -8.097 -30.891  1.00  1.27           H  
ATOM   6132 1HD1 LEU A 400      12.010  -6.923 -32.818  1.00  1.27           H  
ATOM   6133 2HD1 LEU A 400      13.772  -6.695 -32.694  1.00  1.27           H  
ATOM   6134 3HD1 LEU A 400      13.101  -7.825 -33.894  1.00  1.27           H  
ATOM   6135 1HD2 LEU A 400      10.994  -9.103 -32.005  1.00  1.27           H  
ATOM   6136 2HD2 LEU A 400      12.081 -10.027 -33.070  1.00  1.27           H  
ATOM   6137 3HD2 LEU A 400      12.062 -10.351 -31.320  1.00  1.27           H  
ATOM   6138  N   VAL A 401      17.068 -10.620 -30.776  1.00  1.39           N  
ATOM   6139  CA  VAL A 401      18.292 -11.384 -30.969  1.00  1.39           C  
ATOM   6140  C   VAL A 401      18.266 -12.690 -30.202  1.00  1.39           C  
ATOM   6141  O   VAL A 401      18.686 -13.736 -30.712  1.00  1.39           O  
ATOM   6142  CB  VAL A 401      19.507 -10.598 -30.530  1.00  1.39           C  
ATOM   6143  CG1 VAL A 401      20.668 -11.509 -30.530  1.00  1.39           C  
ATOM   6144  CG2 VAL A 401      19.731  -9.441 -31.481  1.00  1.39           C  
ATOM   6145  H   VAL A 401      17.110  -9.680 -30.374  1.00  1.39           H  
ATOM   6146  HA  VAL A 401      18.392 -11.606 -32.027  1.00  1.39           H  
ATOM   6147  HB  VAL A 401      19.357 -10.231 -29.517  1.00  1.39           H  
ATOM   6148 1HG1 VAL A 401      21.500 -10.988 -30.214  1.00  1.39           H  
ATOM   6149 2HG1 VAL A 401      20.482 -12.335 -29.848  1.00  1.39           H  
ATOM   6150 3HG1 VAL A 401      20.835 -11.885 -31.517  1.00  1.39           H  
ATOM   6151 1HG2 VAL A 401      20.588  -8.872 -31.171  1.00  1.39           H  
ATOM   6152 2HG2 VAL A 401      19.888  -9.825 -32.490  1.00  1.39           H  
ATOM   6153 3HG2 VAL A 401      18.866  -8.799 -31.475  1.00  1.39           H  
ATOM   6154  N   HIS A 402      17.784 -12.640 -28.964  1.00  1.53           N  
ATOM   6155  CA  HIS A 402      17.683 -13.838 -28.149  1.00  1.53           C  
ATOM   6156  C   HIS A 402      16.839 -14.865 -28.894  1.00  1.53           C  
ATOM   6157  O   HIS A 402      17.206 -16.041 -29.011  1.00  1.53           O  
ATOM   6158  CB  HIS A 402      17.006 -13.547 -26.824  1.00  1.53           C  
ATOM   6159  CG  HIS A 402      16.957 -14.735 -25.916  1.00  1.53           C  
ATOM   6160  ND1 HIS A 402      18.020 -15.114 -25.121  1.00  1.53           N  
ATOM   6161  CD2 HIS A 402      15.996 -15.660 -25.721  1.00  1.53           C  
ATOM   6162  CE1 HIS A 402      17.698 -16.203 -24.450  1.00  1.53           C  
ATOM   6163  NE2 HIS A 402      16.477 -16.558 -24.797  1.00  1.53           N  
ATOM   6164  H   HIS A 402      17.481 -11.740 -28.582  1.00  1.53           H  
ATOM   6165  HA  HIS A 402      18.672 -14.257 -27.967  1.00  1.53           H  
ATOM   6166 1HB  HIS A 402      17.500 -12.722 -26.322  1.00  1.53           H  
ATOM   6167 2HB  HIS A 402      15.996 -13.237 -27.021  1.00  1.53           H  
ATOM   6168  HD2 HIS A 402      15.025 -15.685 -26.209  1.00  1.53           H  
ATOM   6169  HE1 HIS A 402      18.336 -16.724 -23.739  1.00  1.53           H  
ATOM   6170  HE2 HIS A 402      15.973 -17.361 -24.449  1.00  1.53           H  
ATOM   6171  N   ILE A 403      15.695 -14.406 -29.392  1.00  1.69           N  
ATOM   6172  CA  ILE A 403      14.753 -15.242 -30.115  1.00  1.69           C  
ATOM   6173  C   ILE A 403      15.386 -15.812 -31.395  1.00  1.69           C  
ATOM   6174  O   ILE A 403      15.282 -17.010 -31.670  1.00  1.69           O  
ATOM   6175  CB  ILE A 403      13.502 -14.407 -30.403  1.00  1.69           C  
ATOM   6176  CG1 ILE A 403      12.793 -14.109 -29.053  1.00  1.69           C  
ATOM   6177  CG2 ILE A 403      12.605 -15.121 -31.354  1.00  1.69           C  
ATOM   6178  CD1 ILE A 403      11.726 -13.040 -29.128  1.00  1.69           C  
ATOM   6179  H   ILE A 403      15.459 -13.420 -29.246  1.00  1.69           H  
ATOM   6180  HA  ILE A 403      14.465 -16.072 -29.474  1.00  1.69           H  
ATOM   6181  HB  ILE A 403      13.792 -13.458 -30.831  1.00  1.69           H  
ATOM   6182 1HG1 ILE A 403      12.335 -15.027 -28.693  1.00  1.69           H  
ATOM   6183 2HG1 ILE A 403      13.542 -13.789 -28.327  1.00  1.69           H  
ATOM   6184 1HG2 ILE A 403      11.723 -14.516 -31.549  1.00  1.69           H  
ATOM   6185 2HG2 ILE A 403      13.135 -15.302 -32.289  1.00  1.69           H  
ATOM   6186 3HG2 ILE A 403      12.309 -16.067 -30.911  1.00  1.69           H  
ATOM   6187 1HD1 ILE A 403      11.287 -12.897 -28.140  1.00  1.69           H  
ATOM   6188 2HD1 ILE A 403      12.177 -12.108 -29.461  1.00  1.69           H  
ATOM   6189 3HD1 ILE A 403      10.954 -13.345 -29.831  1.00  1.69           H  
ATOM   6190  N   LEU A 404      16.090 -14.972 -32.150  1.00  1.86           N  
ATOM   6191  CA  LEU A 404      16.759 -15.419 -33.366  1.00  1.86           C  
ATOM   6192  C   LEU A 404      17.847 -16.458 -33.042  1.00  1.86           C  
ATOM   6193  O   LEU A 404      18.090 -17.402 -33.811  1.00  1.86           O  
ATOM   6194  CB  LEU A 404      17.407 -14.233 -34.072  1.00  1.86           C  
ATOM   6195  CG  LEU A 404      16.512 -13.170 -34.669  1.00  1.86           C  
ATOM   6196  CD1 LEU A 404      17.396 -12.027 -35.145  1.00  1.86           C  
ATOM   6197  CD2 LEU A 404      15.714 -13.756 -35.783  1.00  1.86           C  
ATOM   6198  H   LEU A 404      16.139 -13.991 -31.886  1.00  1.86           H  
ATOM   6199  HA  LEU A 404      16.020 -15.876 -34.019  1.00  1.86           H  
ATOM   6200 1HB  LEU A 404      18.096 -13.753 -33.385  1.00  1.86           H  
ATOM   6201 2HB  LEU A 404      17.949 -14.626 -34.902  1.00  1.86           H  
ATOM   6202  HG  LEU A 404      15.837 -12.791 -33.929  1.00  1.86           H  
ATOM   6203 1HD1 LEU A 404      16.776 -11.241 -35.574  1.00  1.86           H  
ATOM   6204 2HD1 LEU A 404      17.953 -11.624 -34.306  1.00  1.86           H  
ATOM   6205 3HD1 LEU A 404      18.089 -12.397 -35.896  1.00  1.86           H  
ATOM   6206 1HD2 LEU A 404      15.076 -12.986 -36.216  1.00  1.86           H  
ATOM   6207 2HD2 LEU A 404      16.385 -14.148 -36.548  1.00  1.86           H  
ATOM   6208 3HD2 LEU A 404      15.097 -14.553 -35.386  1.00  1.86           H  
ATOM   6209  N   SER A 405      18.519 -16.294 -31.897  1.00  2.05           N  
ATOM   6210  CA  SER A 405      19.525 -17.262 -31.481  1.00  2.05           C  
ATOM   6211  C   SER A 405      18.843 -18.582 -31.096  1.00  2.05           C  
ATOM   6212  O   SER A 405      19.277 -19.659 -31.504  1.00  2.05           O  
ATOM   6213  CB  SER A 405      20.312 -16.728 -30.301  1.00  2.05           C  
ATOM   6214  OG  SER A 405      21.036 -15.593 -30.663  1.00  2.05           O  
ATOM   6215  H   SER A 405      18.337 -15.479 -31.309  1.00  2.05           H  
ATOM   6216  HA  SER A 405      20.204 -17.444 -32.313  1.00  2.05           H  
ATOM   6217 1HB  SER A 405      19.639 -16.485 -29.485  1.00  2.05           H  
ATOM   6218 2HB  SER A 405      20.993 -17.497 -29.944  1.00  2.05           H  
ATOM   6219  HG  SER A 405      20.357 -14.910 -30.852  1.00  2.05           H  
ATOM   6220  N   SER A 406      17.723 -18.484 -30.369  1.00  2.24           N  
ATOM   6221  CA  SER A 406      16.952 -19.632 -29.886  1.00  2.24           C  
ATOM   6222  C   SER A 406      16.427 -20.478 -31.037  1.00  2.24           C  
ATOM   6223  O   SER A 406      16.352 -21.704 -30.945  1.00  2.24           O  
ATOM   6224  CB  SER A 406      15.783 -19.161 -29.042  1.00  2.24           C  
ATOM   6225  OG  SER A 406      16.226 -18.516 -27.877  1.00  2.24           O  
ATOM   6226  H   SER A 406      17.416 -17.556 -30.082  1.00  2.24           H  
ATOM   6227  HA  SER A 406      17.606 -20.251 -29.272  1.00  2.24           H  
ATOM   6228 1HB  SER A 406      15.162 -18.487 -29.622  1.00  2.24           H  
ATOM   6229 2HB  SER A 406      15.168 -20.017 -28.775  1.00  2.24           H  
ATOM   6230  HG  SER A 406      16.683 -17.698 -28.186  1.00  2.24           H  
ATOM   6231  N   PHE A 407      16.094 -19.814 -32.138  1.00  2.44           N  
ATOM   6232  CA  PHE A 407      15.561 -20.465 -33.323  1.00  2.44           C  
ATOM   6233  C   PHE A 407      16.663 -20.912 -34.283  1.00  2.44           C  
ATOM   6234  O   PHE A 407      16.374 -21.366 -35.392  1.00  2.44           O  
ATOM   6235  CB  PHE A 407      14.642 -19.510 -34.074  1.00  2.44           C  
ATOM   6236  CG  PHE A 407      13.396 -19.152 -33.358  1.00  2.44           C  
ATOM   6237  CD1 PHE A 407      12.959 -19.883 -32.265  1.00  2.44           C  
ATOM   6238  CD2 PHE A 407      12.641 -18.080 -33.790  1.00  2.44           C  
ATOM   6239  CE1 PHE A 407      11.792 -19.540 -31.615  1.00  2.44           C  
ATOM   6240  CE2 PHE A 407      11.473 -17.740 -33.150  1.00  2.44           C  
ATOM   6241  CZ  PHE A 407      11.048 -18.469 -32.057  1.00  2.44           C  
ATOM   6242  H   PHE A 407      16.150 -18.796 -32.122  1.00  2.44           H  
ATOM   6243  HA  PHE A 407      14.997 -21.343 -33.012  1.00  2.44           H  
ATOM   6244 1HB  PHE A 407      15.187 -18.583 -34.255  1.00  2.44           H  
ATOM   6245 2HB  PHE A 407      14.378 -19.934 -35.039  1.00  2.44           H  
ATOM   6246  HD1 PHE A 407      13.547 -20.734 -31.920  1.00  2.44           H  
ATOM   6247  HD2 PHE A 407      12.982 -17.503 -34.649  1.00  2.44           H  
ATOM   6248  HE1 PHE A 407      11.459 -20.118 -30.754  1.00  2.44           H  
ATOM   6249  HE2 PHE A 407      10.886 -16.892 -33.500  1.00  2.44           H  
ATOM   6250  HZ  PHE A 407      10.125 -18.198 -31.547  1.00  2.44           H  
ATOM   6251  N   ASN A 408      17.925 -20.778 -33.861  1.00  2.65           N  
ATOM   6252  CA  ASN A 408      19.094 -21.131 -34.656  1.00  2.65           C  
ATOM   6253  C   ASN A 408      19.145 -20.410 -35.999  1.00  2.65           C  
ATOM   6254  O   ASN A 408      19.521 -20.997 -37.015  1.00  2.65           O  
ATOM   6255  CB  ASN A 408      19.168 -22.635 -34.857  1.00  2.65           C  
ATOM   6256  CG  ASN A 408      19.364 -23.386 -33.560  1.00  2.65           C  
ATOM   6257  OD1 ASN A 408      20.228 -23.040 -32.744  1.00  2.65           O  
ATOM   6258  ND2 ASN A 408      18.575 -24.413 -33.359  1.00  2.65           N  
ATOM   6259  H   ASN A 408      18.112 -20.407 -32.933  1.00  2.65           H  
ATOM   6260  HA  ASN A 408      19.979 -20.819 -34.096  1.00  2.65           H  
ATOM   6261 1HB  ASN A 408      18.266 -22.998 -35.342  1.00  2.65           H  
ATOM   6262 2HB  ASN A 408      20.003 -22.863 -35.518  1.00  2.65           H  
ATOM   6263 1HD2 ASN A 408      18.656 -24.949 -32.518  1.00  2.65           H  
ATOM   6264 2HD2 ASN A 408      17.889 -24.657 -34.044  1.00  2.65           H  
ATOM   6265  N   LEU A 409      18.787 -19.127 -35.997  1.00  2.84           N  
ATOM   6266  CA  LEU A 409      18.839 -18.322 -37.205  1.00  2.84           C  
ATOM   6267  C   LEU A 409      20.173 -17.579 -37.241  1.00  2.84           C  
ATOM   6268  O   LEU A 409      20.761 -17.370 -38.304  1.00  2.84           O  
ATOM   6269  CB  LEU A 409      17.635 -17.391 -37.210  1.00  2.84           C  
ATOM   6270  CG  LEU A 409      16.311 -18.162 -37.184  1.00  2.84           C  
ATOM   6271  CD1 LEU A 409      15.161 -17.216 -37.064  1.00  2.84           C  
ATOM   6272  CD2 LEU A 409      16.204 -19.008 -38.428  1.00  2.84           C  
ATOM   6273  H   LEU A 409      18.474 -18.688 -35.134  1.00  2.84           H  
ATOM   6274  HA  LEU A 409      18.782 -18.978 -38.071  1.00  2.84           H  
ATOM   6275 1HB  LEU A 409      17.678 -16.746 -36.334  1.00  2.84           H  
ATOM   6276 2HB  LEU A 409      17.662 -16.774 -38.106  1.00  2.84           H  
ATOM   6277  HG  LEU A 409      16.301 -18.811 -36.326  1.00  2.84           H  
ATOM   6278 1HD1 LEU A 409      14.229 -17.779 -37.031  1.00  2.84           H  
ATOM   6279 2HD1 LEU A 409      15.269 -16.656 -36.155  1.00  2.84           H  
ATOM   6280 3HD1 LEU A 409      15.150 -16.540 -37.916  1.00  2.84           H  
ATOM   6281 1HD2 LEU A 409      15.274 -19.577 -38.401  1.00  2.84           H  
ATOM   6282 2HD2 LEU A 409      16.216 -18.369 -39.308  1.00  2.84           H  
ATOM   6283 3HD2 LEU A 409      17.050 -19.700 -38.465  1.00  2.84           H  
ATOM   6284  N   LEU A 410      20.663 -17.209 -36.062  1.00  3.02           N  
ATOM   6285  CA  LEU A 410      21.960 -16.548 -35.964  1.00  3.02           C  
ATOM   6286  C   LEU A 410      23.035 -17.622 -35.797  1.00  3.02           C  
ATOM   6287  O   LEU A 410      22.749 -18.689 -35.255  1.00  3.02           O  
ATOM   6288  CB  LEU A 410      21.994 -15.562 -34.790  1.00  3.02           C  
ATOM   6289  CG  LEU A 410      21.000 -14.452 -34.903  1.00  3.02           C  
ATOM   6290  CD1 LEU A 410      21.057 -13.571 -33.671  1.00  3.02           C  
ATOM   6291  CD2 LEU A 410      21.278 -13.657 -36.155  1.00  3.02           C  
ATOM   6292  H   LEU A 410      20.099 -17.384 -35.232  1.00  3.02           H  
ATOM   6293  HA  LEU A 410      22.123 -16.000 -36.886  1.00  3.02           H  
ATOM   6294 1HB  LEU A 410      21.770 -16.108 -33.873  1.00  3.02           H  
ATOM   6295 2HB  LEU A 410      22.988 -15.132 -34.689  1.00  3.02           H  
ATOM   6296  HG  LEU A 410      20.037 -14.877 -34.967  1.00  3.02           H  
ATOM   6297 1HD1 LEU A 410      20.317 -12.779 -33.757  1.00  3.02           H  
ATOM   6298 2HD1 LEU A 410      20.842 -14.168 -32.791  1.00  3.02           H  
ATOM   6299 3HD1 LEU A 410      22.052 -13.130 -33.577  1.00  3.02           H  
ATOM   6300 1HD2 LEU A 410      20.542 -12.861 -36.251  1.00  3.02           H  
ATOM   6301 2HD2 LEU A 410      22.277 -13.223 -36.097  1.00  3.02           H  
ATOM   6302 3HD2 LEU A 410      21.217 -14.314 -37.025  1.00  3.02           H  
ATOM   6303  N   PRO A 411      24.265 -17.404 -36.271  1.00  3.17           N  
ATOM   6304  CA  PRO A 411      25.376 -18.305 -36.072  1.00  3.17           C  
ATOM   6305  C   PRO A 411      25.769 -18.281 -34.611  1.00  3.17           C  
ATOM   6306  O   PRO A 411      25.603 -17.257 -33.947  1.00  3.17           O  
ATOM   6307  CB  PRO A 411      26.456 -17.722 -36.979  1.00  3.17           C  
ATOM   6308  CG  PRO A 411      26.111 -16.246 -37.096  1.00  3.17           C  
ATOM   6309  CD  PRO A 411      24.588 -16.195 -37.058  1.00  3.17           C  
ATOM   6310  HA  PRO A 411      25.084 -19.319 -36.384  1.00  3.17           H  
ATOM   6311 1HB  PRO A 411      27.442 -17.899 -36.530  1.00  3.17           H  
ATOM   6312 2HB  PRO A 411      26.452 -18.239 -37.950  1.00  3.17           H  
ATOM   6313 1HG  PRO A 411      26.579 -15.695 -36.264  1.00  3.17           H  
ATOM   6314 2HG  PRO A 411      26.533 -15.829 -38.023  1.00  3.17           H  
ATOM   6315 1HD  PRO A 411      24.283 -15.278 -36.553  1.00  3.17           H  
ATOM   6316 2HD  PRO A 411      24.166 -16.275 -38.074  1.00  3.17           H  
ATOM   6317  N   VAL A 412      26.330 -19.380 -34.119  1.00  3.31           N  
ATOM   6318  CA  VAL A 412      26.781 -19.408 -32.734  1.00  3.31           C  
ATOM   6319  C   VAL A 412      28.274 -19.668 -32.552  1.00  3.31           C  
ATOM   6320  O   VAL A 412      28.755 -19.750 -31.427  1.00  3.31           O  
ATOM   6321  CB  VAL A 412      25.987 -20.448 -31.931  1.00  3.31           C  
ATOM   6322  CG1 VAL A 412      24.505 -20.062 -31.914  1.00  3.31           C  
ATOM   6323  CG2 VAL A 412      26.183 -21.821 -32.552  1.00  3.31           C  
ATOM   6324  H   VAL A 412      26.421 -20.204 -34.695  1.00  3.31           H  
ATOM   6325  HA  VAL A 412      26.544 -18.446 -32.307  1.00  3.31           H  
ATOM   6326  HB  VAL A 412      26.344 -20.460 -30.903  1.00  3.31           H  
ATOM   6327 1HG1 VAL A 412      23.940 -20.791 -31.334  1.00  3.31           H  
ATOM   6328 2HG1 VAL A 412      24.393 -19.074 -31.462  1.00  3.31           H  
ATOM   6329 3HG1 VAL A 412      24.113 -20.037 -32.933  1.00  3.31           H  
ATOM   6330 1HG2 VAL A 412      25.628 -22.564 -31.980  1.00  3.31           H  
ATOM   6331 2HG2 VAL A 412      25.820 -21.806 -33.579  1.00  3.31           H  
ATOM   6332 3HG2 VAL A 412      27.235 -22.087 -32.551  1.00  3.31           H  
ATOM   6333  N   TYR A 413      28.992 -19.938 -33.639  1.00  3.42           N  
ATOM   6334  CA  TYR A 413      30.444 -20.249 -33.633  1.00  3.42           C  
ATOM   6335  C   TYR A 413      30.829 -21.576 -32.924  1.00  3.42           C  
ATOM   6336  O   TYR A 413      31.896 -22.131 -33.194  1.00  3.42           O  
ATOM   6337  CB  TYR A 413      31.256 -19.097 -33.024  1.00  3.42           C  
ATOM   6338  CG  TYR A 413      32.771 -19.297 -33.123  1.00  3.42           C  
ATOM   6339  CD1 TYR A 413      33.432 -19.010 -34.309  1.00  3.42           C  
ATOM   6340  CD2 TYR A 413      33.489 -19.779 -32.046  1.00  3.42           C  
ATOM   6341  CE1 TYR A 413      34.798 -19.206 -34.400  1.00  3.42           C  
ATOM   6342  CE2 TYR A 413      34.849 -19.964 -32.133  1.00  3.42           C  
ATOM   6343  CZ  TYR A 413      35.505 -19.684 -33.300  1.00  3.42           C  
ATOM   6344  OH  TYR A 413      36.863 -19.879 -33.384  1.00  3.42           O  
ATOM   6345  H   TYR A 413      28.528 -19.881 -34.531  1.00  3.42           H  
ATOM   6346  HA  TYR A 413      30.757 -20.351 -34.672  1.00  3.42           H  
ATOM   6347 1HB  TYR A 413      31.001 -18.157 -33.522  1.00  3.42           H  
ATOM   6348 2HB  TYR A 413      31.011 -18.986 -31.986  1.00  3.42           H  
ATOM   6349  HD1 TYR A 413      32.874 -18.634 -35.165  1.00  3.42           H  
ATOM   6350  HD2 TYR A 413      32.983 -20.019 -31.134  1.00  3.42           H  
ATOM   6351  HE1 TYR A 413      35.311 -18.988 -35.325  1.00  3.42           H  
ATOM   6352  HE2 TYR A 413      35.406 -20.345 -31.276  1.00  3.42           H  
ATOM   6353  HH  TYR A 413      37.165 -19.643 -34.265  1.00  3.42           H  
ATOM   6354  N   GLN A 414      29.966 -22.062 -32.034  1.00  3.51           N  
ATOM   6355  CA  GLN A 414      30.161 -23.283 -31.283  1.00  3.51           C  
ATOM   6356  C   GLN A 414      29.943 -24.477 -32.199  1.00  3.51           C  
ATOM   6357  O   GLN A 414      29.841 -25.609 -31.729  1.00  3.51           O  
ATOM   6358  OXT GLN A 414      29.561 -24.261 -33.349  1.00  3.51           O  
ATOM   6359  CB  GLN A 414      29.160 -23.369 -30.116  1.00  3.51           C  
ATOM   6360  CG  GLN A 414      29.278 -22.289 -29.025  1.00  3.51           C  
ATOM   6361  CD  GLN A 414      28.288 -22.555 -27.891  1.00  3.51           C  
ATOM   6362  OE1 GLN A 414      27.999 -23.723 -27.610  1.00  3.51           O  
ATOM   6363  NE2 GLN A 414      27.757 -21.522 -27.235  1.00  3.51           N  
ATOM   6364  H   GLN A 414      29.137 -21.516 -31.844  1.00  3.51           H  
ATOM   6365  HA  GLN A 414      31.175 -23.312 -30.904  1.00  3.51           H  
ATOM   6366 1HB  GLN A 414      28.146 -23.315 -30.513  1.00  3.51           H  
ATOM   6367 2HB  GLN A 414      29.263 -24.336 -29.628  1.00  3.51           H  
ATOM   6368 1HG  GLN A 414      30.271 -22.288 -28.613  1.00  3.51           H  
ATOM   6369 2HG  GLN A 414      29.055 -21.312 -29.454  1.00  3.51           H  
ATOM   6370 1HE2 GLN A 414      27.110 -21.687 -26.494  1.00  3.51           H  
ATOM   6371 2HE2 GLN A 414      27.987 -20.561 -27.454  1.00  3.51           H  
TER    6372
ENDMDL

REMARK ID 691204 MODEL 2 mtr
PFRMAT TS
TARGET mtr
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       1.675  -1.300   0.606  1.00 11.17           N  
ATOM      2  CA  MET A   1       2.858  -1.256  -0.245  1.00 11.17           C  
ATOM      3  C   MET A   1       3.147   0.177  -0.690  1.00 11.17           C  
ATOM      4  O   MET A   1       3.524   0.423  -1.836  1.00 11.17           O  
ATOM      5  CB  MET A   1       2.666  -2.169  -1.455  1.00 11.17           C  
ATOM      6  CG  MET A   1       2.502  -3.653  -1.121  1.00 11.17           C  
ATOM      7  SD  MET A   1       3.922  -4.367  -0.239  1.00 11.17           S  
ATOM      8  CE  MET A   1       5.193  -4.388  -1.491  1.00 11.17           C  
ATOM      9 1H   MET A   1       1.128  -2.116   0.373  1.00 11.17           H  
ATOM     10 2H   MET A   1       1.952  -1.349   1.575  1.00 11.17           H  
ATOM     11 3H   MET A   1       1.120  -0.470   0.448  1.00 11.17           H  
ATOM     12  HA  MET A   1       3.715  -1.606   0.330  1.00 11.17           H  
ATOM     13 1HB  MET A   1       1.783  -1.854  -2.011  1.00 11.17           H  
ATOM     14 2HB  MET A   1       3.512  -2.075  -2.119  1.00 11.17           H  
ATOM     15 1HG  MET A   1       1.614  -3.786  -0.504  1.00 11.17           H  
ATOM     16 2HG  MET A   1       2.359  -4.211  -2.046  1.00 11.17           H  
ATOM     17 1HE  MET A   1       6.108  -4.806  -1.075  1.00 11.17           H  
ATOM     18 2HE  MET A   1       4.866  -4.996  -2.336  1.00 11.17           H  
ATOM     19 3HE  MET A   1       5.380  -3.380  -1.820  1.00 11.17           H  
ATOM     20  N   ALA A   2       2.984   1.138   0.225  1.00 10.80           N  
ATOM     21  CA  ALA A   2       3.167   2.564  -0.088  1.00 10.80           C  
ATOM     22  C   ALA A   2       4.561   2.904  -0.604  1.00 10.80           C  
ATOM     23  O   ALA A   2       4.733   3.856  -1.373  1.00 10.80           O  
ATOM     24  CB  ALA A   2       2.900   3.406   1.147  1.00 10.80           C  
ATOM     25  H   ALA A   2       2.722   0.907   1.170  1.00 10.80           H  
ATOM     26  HA  ALA A   2       2.452   2.823  -0.864  1.00 10.80           H  
ATOM     27 1HB  ALA A   2       3.002   4.462   0.898  1.00 10.80           H  
ATOM     28 2HB  ALA A   2       1.891   3.216   1.511  1.00 10.80           H  
ATOM     29 3HB  ALA A   2       3.621   3.151   1.922  1.00 10.80           H  
ATOM     30  N   THR A   3       5.548   2.141  -0.162  1.00 10.22           N  
ATOM     31  CA  THR A   3       6.933   2.381  -0.506  1.00 10.22           C  
ATOM     32  C   THR A   3       7.381   1.609  -1.743  1.00 10.22           C  
ATOM     33  O   THR A   3       8.557   1.678  -2.127  1.00 10.22           O  
ATOM     34  CB  THR A   3       7.840   2.049   0.690  1.00 10.22           C  
ATOM     35  OG1 THR A   3       7.690   0.666   1.048  1.00 10.22           O  
ATOM     36  CG2 THR A   3       7.453   2.921   1.878  1.00 10.22           C  
ATOM     37  H   THR A   3       5.330   1.372   0.451  1.00 10.22           H  
ATOM     38  HA  THR A   3       7.048   3.443  -0.723  1.00 10.22           H  
ATOM     39  HB  THR A   3       8.879   2.237   0.421  1.00 10.22           H  
ATOM     40  HG1 THR A   3       8.326   0.443   1.734  1.00 10.22           H  
ATOM     41 1HG2 THR A   3       8.097   2.689   2.726  1.00 10.22           H  
ATOM     42 2HG2 THR A   3       7.570   3.972   1.610  1.00 10.22           H  
ATOM     43 3HG2 THR A   3       6.416   2.731   2.149  1.00 10.22           H  
ATOM     44  N   LEU A   4       6.461   0.895  -2.412  1.00  9.39           N  
ATOM     45  CA  LEU A   4       6.844   0.103  -3.581  1.00  9.39           C  
ATOM     46  C   LEU A   4       7.059   0.999  -4.792  1.00  9.39           C  
ATOM     47  O   LEU A   4       6.253   1.064  -5.717  1.00  9.39           O  
ATOM     48  CB  LEU A   4       5.751  -0.918  -3.874  1.00  9.39           C  
ATOM     49  CG  LEU A   4       6.021  -1.931  -4.978  1.00  9.39           C  
ATOM     50  CD1 LEU A   4       7.225  -2.786  -4.594  1.00  9.39           C  
ATOM     51  CD2 LEU A   4       4.765  -2.793  -5.177  1.00  9.39           C  
ATOM     52  H   LEU A   4       5.490   0.876  -2.103  1.00  9.39           H  
ATOM     53  HA  LEU A   4       7.774  -0.419  -3.359  1.00  9.39           H  
ATOM     54 1HB  LEU A   4       5.570  -1.460  -2.968  1.00  9.39           H  
ATOM     55 2HB  LEU A   4       4.841  -0.380  -4.125  1.00  9.39           H  
ATOM     56  HG  LEU A   4       6.256  -1.410  -5.907  1.00  9.39           H  
ATOM     57 1HD1 LEU A   4       7.424  -3.510  -5.384  1.00  9.39           H  
ATOM     58 2HD1 LEU A   4       8.094  -2.146  -4.461  1.00  9.39           H  
ATOM     59 3HD1 LEU A   4       7.019  -3.312  -3.668  1.00  9.39           H  
ATOM     60 1HD2 LEU A   4       4.944  -3.522  -5.968  1.00  9.39           H  
ATOM     61 2HD2 LEU A   4       4.528  -3.314  -4.254  1.00  9.39           H  
ATOM     62 3HD2 LEU A   4       3.924  -2.158  -5.454  1.00  9.39           H  
ATOM     63  N   THR A   5       8.212   1.642  -4.755  1.00  8.34           N  
ATOM     64  CA  THR A   5       8.708   2.644  -5.675  1.00  8.34           C  
ATOM     65  C   THR A   5      10.035   2.215  -6.290  1.00  8.34           C  
ATOM     66  O   THR A   5      10.769   3.042  -6.834  1.00  8.34           O  
ATOM     67  CB  THR A   5       8.903   3.960  -4.893  1.00  8.34           C  
ATOM     68  OG1 THR A   5       9.799   3.719  -3.786  1.00  8.34           O  
ATOM     69  CG2 THR A   5       7.582   4.491  -4.354  1.00  8.34           C  
ATOM     70  H   THR A   5       8.765   1.470  -3.918  1.00  8.34           H  
ATOM     71  HA  THR A   5       7.979   2.786  -6.473  1.00  8.34           H  
ATOM     72  HB  THR A   5       9.344   4.704  -5.545  1.00  8.34           H  
ATOM     73  HG1 THR A   5       9.437   2.999  -3.211  1.00  8.34           H  
ATOM     74 1HG2 THR A   5       7.765   5.412  -3.809  1.00  8.34           H  
ATOM     75 2HG2 THR A   5       6.917   4.690  -5.171  1.00  8.34           H  
ATOM     76 3HG2 THR A   5       7.128   3.764  -3.688  1.00  8.34           H  
ATOM     77  N   THR A   6      10.310   0.914  -6.208  1.00  7.17           N  
ATOM     78  CA  THR A   6      11.570   0.294  -6.614  1.00  7.17           C  
ATOM     79  C   THR A   6      11.930   0.487  -8.094  1.00  7.17           C  
ATOM     80  O   THR A   6      12.790   1.304  -8.427  1.00  7.17           O  
ATOM     81  CB  THR A   6      11.493  -1.216  -6.286  1.00  7.17           C  
ATOM     82  OG1 THR A   6      10.422  -1.827  -7.037  1.00  7.17           O  
ATOM     83  CG2 THR A   6      11.193  -1.384  -4.802  1.00  7.17           C  
ATOM     84  H   THR A   6       9.602   0.329  -5.791  1.00  7.17           H  
ATOM     85  HA  THR A   6      12.369   0.737  -6.018  1.00  7.17           H  
ATOM     86  HB  THR A   6      12.437  -1.702  -6.536  1.00  7.17           H  
ATOM     87  HG1 THR A   6      10.279  -2.725  -6.710  1.00  7.17           H  
ATOM     88 1HG2 THR A   6      11.127  -2.444  -4.561  1.00  7.17           H  
ATOM     89 2HG2 THR A   6      11.989  -0.926  -4.217  1.00  7.17           H  
ATOM     90 3HG2 THR A   6      10.246  -0.897  -4.567  1.00  7.17           H  
ATOM     91  N   THR A   7      11.285  -0.260  -8.978  1.00  6.00           N  
ATOM     92  CA  THR A   7      11.580  -0.125 -10.398  1.00  6.00           C  
ATOM     93  C   THR A   7      10.580   0.770 -11.101  1.00  6.00           C  
ATOM     94  O   THR A   7       9.390   0.474 -11.153  1.00  6.00           O  
ATOM     95  CB  THR A   7      11.603  -1.491 -11.108  1.00  6.00           C  
ATOM     96  OG1 THR A   7      12.638  -2.310 -10.543  1.00  6.00           O  
ATOM     97  CG2 THR A   7      11.845  -1.303 -12.615  1.00  6.00           C  
ATOM     98  H   THR A   7      10.612  -0.923  -8.624  1.00  6.00           H  
ATOM     99  HA  THR A   7      12.565   0.328 -10.505  1.00  6.00           H  
ATOM    100  HB  THR A   7      10.646  -1.988 -10.961  1.00  6.00           H  
ATOM    101  HG1 THR A   7      12.671  -3.151 -11.007  1.00  6.00           H  
ATOM    102 1HG2 THR A   7      11.855  -2.275 -13.106  1.00  6.00           H  
ATOM    103 2HG2 THR A   7      11.046  -0.695 -13.037  1.00  6.00           H  
ATOM    104 3HG2 THR A   7      12.803  -0.807 -12.773  1.00  6.00           H  
ATOM    105  N   GLN A   8      11.088   1.860 -11.668  1.00  4.93           N  
ATOM    106  CA  GLN A   8      10.268   2.824 -12.390  1.00  4.93           C  
ATOM    107  C   GLN A   8      10.893   3.078 -13.754  1.00  4.93           C  
ATOM    108  O   GLN A   8      10.839   4.194 -14.274  1.00  4.93           O  
ATOM    109  CB  GLN A   8      10.176   4.152 -11.624  1.00  4.93           C  
ATOM    110  CG  GLN A   8       9.589   4.057 -10.210  1.00  4.93           C  
ATOM    111  CD  GLN A   8       9.491   5.430  -9.536  1.00  4.93           C  
ATOM    112  OE1 GLN A   8       9.187   6.431 -10.193  1.00  4.93           O  
ATOM    113  NE2 GLN A   8       9.775   5.492  -8.243  1.00  4.93           N  
ATOM    114  H   GLN A   8      12.079   2.034 -11.570  1.00  4.93           H  
ATOM    115  HA  GLN A   8       9.266   2.414 -12.538  1.00  4.93           H  
ATOM    116 1HB  GLN A   8      11.172   4.588 -11.539  1.00  4.93           H  
ATOM    117 2HB  GLN A   8       9.563   4.850 -12.195  1.00  4.93           H  
ATOM    118 1HG  GLN A   8       8.592   3.619 -10.270  1.00  4.93           H  
ATOM    119 2HG  GLN A   8      10.238   3.424  -9.596  1.00  4.93           H  
ATOM    120 1HE2 GLN A   8       9.741   6.368  -7.762  1.00  4.93           H  
ATOM    121 2HE2 GLN A   8      10.064   4.648  -7.735  1.00  4.93           H  
ATOM    122  N   THR A   9      11.550   2.062 -14.306  1.00  3.99           N  
ATOM    123  CA  THR A   9      12.205   2.224 -15.597  1.00  3.99           C  
ATOM    124  C   THR A   9      11.190   2.538 -16.679  1.00  3.99           C  
ATOM    125  O   THR A   9      10.248   1.772 -16.887  1.00  3.99           O  
ATOM    126  CB  THR A   9      12.985   0.951 -15.986  1.00  3.99           C  
ATOM    127  OG1 THR A   9      13.970   0.660 -14.979  1.00  3.99           O  
ATOM    128  CG2 THR A   9      13.671   1.141 -17.329  1.00  3.99           C  
ATOM    129  H   THR A   9      11.563   1.173 -13.834  1.00  3.99           H  
ATOM    130  HA  THR A   9      12.904   3.058 -15.534  1.00  3.99           H  
ATOM    131  HB  THR A   9      12.296   0.110 -16.057  1.00  3.99           H  
ATOM    132  HG1 THR A   9      14.565  -0.026 -15.304  1.00  3.99           H  
ATOM    133 1HG2 THR A   9      14.215   0.234 -17.591  1.00  3.99           H  
ATOM    134 2HG2 THR A   9      12.925   1.347 -18.098  1.00  3.99           H  
ATOM    135 3HG2 THR A   9      14.366   1.976 -17.268  1.00  3.99           H  
ATOM    136  N   SER A  10      11.408   3.636 -17.397  1.00  3.22           N  
ATOM    137  CA  SER A  10      10.488   4.027 -18.445  1.00  3.22           C  
ATOM    138  C   SER A  10      10.797   3.174 -19.699  1.00  3.22           C  
ATOM    139  O   SER A  10      11.946   3.157 -20.129  1.00  3.22           O  
ATOM    140  CB  SER A  10      10.646   5.521 -18.705  1.00  3.22           C  
ATOM    141  OG  SER A  10       9.786   5.978 -19.715  1.00  3.22           O  
ATOM    142  H   SER A  10      12.201   4.218 -17.176  1.00  3.22           H  
ATOM    143  HA  SER A  10       9.492   3.859 -18.067  1.00  3.22           H  
ATOM    144 1HB  SER A  10      10.443   6.069 -17.783  1.00  3.22           H  
ATOM    145 2HB  SER A  10      11.676   5.725 -18.986  1.00  3.22           H  
ATOM    146  HG  SER A  10       8.895   5.811 -19.389  1.00  3.22           H  
ATOM    147  N   PRO A  11       9.814   2.471 -20.305  1.00  2.62           N  
ATOM    148  CA  PRO A  11       9.952   1.595 -21.467  1.00  2.62           C  
ATOM    149  C   PRO A  11      10.192   2.127 -22.915  1.00  2.62           C  
ATOM    150  O   PRO A  11      10.590   1.304 -23.741  1.00  2.62           O  
ATOM    151  CB  PRO A  11       8.622   0.824 -21.422  1.00  2.62           C  
ATOM    152  CG  PRO A  11       7.671   1.732 -20.751  1.00  2.62           C  
ATOM    153  CD  PRO A  11       8.490   2.472 -19.732  1.00  2.62           C  
ATOM    154  HA  PRO A  11      10.760   0.890 -21.229  1.00  2.62           H  
ATOM    155 1HB  PRO A  11       8.308   0.560 -22.441  1.00  2.62           H  
ATOM    156 2HB  PRO A  11       8.756  -0.120 -20.875  1.00  2.62           H  
ATOM    157 1HG  PRO A  11       7.232   2.395 -21.500  1.00  2.62           H  
ATOM    158 2HG  PRO A  11       6.842   1.166 -20.304  1.00  2.62           H  
ATOM    159 1HD  PRO A  11       8.115   3.472 -19.631  1.00  2.62           H  
ATOM    160 2HD  PRO A  11       8.518   1.934 -18.800  1.00  2.62           H  
ATOM    161  N   SER A  12      10.004   3.414 -23.315  1.00  2.16           N  
ATOM    162  CA  SER A  12       9.564   4.659 -22.657  1.00  2.16           C  
ATOM    163  C   SER A  12       8.119   5.033 -23.024  1.00  2.16           C  
ATOM    164  O   SER A  12       7.308   4.144 -23.282  1.00  2.16           O  
ATOM    165  CB  SER A  12      10.529   5.777 -23.018  1.00  2.16           C  
ATOM    166  OG  SER A  12      10.238   6.928 -22.291  1.00  2.16           O  
ATOM    167  H   SER A  12      10.240   3.550 -24.286  1.00  2.16           H  
ATOM    168  HA  SER A  12       9.591   4.545 -21.603  1.00  2.16           H  
ATOM    169 1HB  SER A  12      11.548   5.456 -22.798  1.00  2.16           H  
ATOM    170 2HB  SER A  12      10.468   5.985 -24.084  1.00  2.16           H  
ATOM    171  HG  SER A  12      10.232   6.653 -21.346  1.00  2.16           H  
ATOM    172  N   LEU A  13       7.793   6.339 -23.065  1.00  1.82           N  
ATOM    173  CA  LEU A  13       6.418   6.797 -23.354  1.00  1.82           C  
ATOM    174  C   LEU A  13       5.882   6.086 -24.591  1.00  1.82           C  
ATOM    175  O   LEU A  13       4.753   5.584 -24.601  1.00  1.82           O  
ATOM    176  CB  LEU A  13       6.383   8.306 -23.661  1.00  1.82           C  
ATOM    177  CG  LEU A  13       4.958   8.954 -23.818  1.00  1.82           C  
ATOM    178  CD1 LEU A  13       5.063  10.451 -23.617  1.00  1.82           C  
ATOM    179  CD2 LEU A  13       4.359   8.612 -25.181  1.00  1.82           C  
ATOM    180  H   LEU A  13       8.515   7.009 -22.836  1.00  1.82           H  
ATOM    181  HA  LEU A  13       5.777   6.573 -22.504  1.00  1.82           H  
ATOM    182 1HB  LEU A  13       6.898   8.832 -22.860  1.00  1.82           H  
ATOM    183 2HB  LEU A  13       6.924   8.484 -24.589  1.00  1.82           H  
ATOM    184  HG  LEU A  13       4.311   8.580 -23.042  1.00  1.82           H  
ATOM    185 1HD1 LEU A  13       4.084  10.886 -23.700  1.00  1.82           H  
ATOM    186 2HD1 LEU A  13       5.471  10.669 -22.635  1.00  1.82           H  
ATOM    187 3HD1 LEU A  13       5.713  10.873 -24.380  1.00  1.82           H  
ATOM    188 1HD2 LEU A  13       3.368   9.061 -25.261  1.00  1.82           H  
ATOM    189 2HD2 LEU A  13       5.003   8.997 -25.971  1.00  1.82           H  
ATOM    190 3HD2 LEU A  13       4.276   7.536 -25.274  1.00  1.82           H  
ATOM    191  N   LEU A  14       6.701   6.020 -25.639  1.00  1.58           N  
ATOM    192  CA  LEU A  14       6.273   5.354 -26.849  1.00  1.58           C  
ATOM    193  C   LEU A  14       6.055   3.867 -26.595  1.00  1.58           C  
ATOM    194  O   LEU A  14       5.257   3.244 -27.283  1.00  1.58           O  
ATOM    195  CB  LEU A  14       7.266   5.601 -27.977  1.00  1.58           C  
ATOM    196  CG  LEU A  14       7.287   7.054 -28.441  1.00  1.58           C  
ATOM    197  CD1 LEU A  14       8.361   7.236 -29.500  1.00  1.58           C  
ATOM    198  CD2 LEU A  14       5.887   7.425 -28.954  1.00  1.58           C  
ATOM    199  H   LEU A  14       7.617   6.440 -25.586  1.00  1.58           H  
ATOM    200  HA  LEU A  14       5.322   5.786 -27.154  1.00  1.58           H  
ATOM    201 1HB  LEU A  14       8.264   5.330 -27.638  1.00  1.58           H  
ATOM    202 2HB  LEU A  14       7.000   4.972 -28.826  1.00  1.58           H  
ATOM    203  HG  LEU A  14       7.538   7.701 -27.600  1.00  1.58           H  
ATOM    204 1HD1 LEU A  14       8.383   8.277 -29.822  1.00  1.58           H  
ATOM    205 2HD1 LEU A  14       9.332   6.965 -29.085  1.00  1.58           H  
ATOM    206 3HD1 LEU A  14       8.141   6.596 -30.354  1.00  1.58           H  
ATOM    207 1HD2 LEU A  14       5.882   8.467 -29.278  1.00  1.58           H  
ATOM    208 2HD2 LEU A  14       5.625   6.783 -29.795  1.00  1.58           H  
ATOM    209 3HD2 LEU A  14       5.158   7.291 -28.154  1.00  1.58           H  
ATOM    210  N   GLY A  15       6.777   3.283 -25.630  1.00  1.42           N  
ATOM    211  CA  GLY A  15       6.603   1.877 -25.278  1.00  1.42           C  
ATOM    212  C   GLY A  15       5.172   1.689 -24.788  1.00  1.42           C  
ATOM    213  O   GLY A  15       4.521   0.689 -25.083  1.00  1.42           O  
ATOM    214  H   GLY A  15       7.415   3.838 -25.071  1.00  1.42           H  
ATOM    215 1HA  GLY A  15       6.800   1.244 -26.140  1.00  1.42           H  
ATOM    216 2HA  GLY A  15       7.309   1.611 -24.490  1.00  1.42           H  
ATOM    217  N   GLY A  16       4.667   2.692 -24.073  1.00  1.32           N  
ATOM    218  CA  GLY A  16       3.293   2.696 -23.588  1.00  1.32           C  
ATOM    219  C   GLY A  16       2.356   2.646 -24.754  1.00  1.32           C  
ATOM    220  O   GLY A  16       1.494   1.776 -24.830  1.00  1.32           O  
ATOM    221  H   GLY A  16       5.290   3.475 -23.851  1.00  1.32           H  
ATOM    222 1HA  GLY A  16       3.123   1.844 -22.932  1.00  1.32           H  
ATOM    223 2HA  GLY A  16       3.107   3.603 -23.020  1.00  1.32           H  
ATOM    224  N   VAL A  17       2.584   3.538 -25.705  1.00  1.25           N  
ATOM    225  CA  VAL A  17       1.751   3.636 -26.893  1.00  1.25           C  
ATOM    226  C   VAL A  17       1.744   2.298 -27.636  1.00  1.25           C  
ATOM    227  O   VAL A  17       0.691   1.827 -28.071  1.00  1.25           O  
ATOM    228  CB  VAL A  17       2.286   4.761 -27.783  1.00  1.25           C  
ATOM    229  CG1 VAL A  17       1.575   4.799 -29.125  1.00  1.25           C  
ATOM    230  CG2 VAL A  17       2.143   6.028 -27.022  1.00  1.25           C  
ATOM    231  H   VAL A  17       3.350   4.200 -25.555  1.00  1.25           H  
ATOM    232  HA  VAL A  17       0.734   3.882 -26.585  1.00  1.25           H  
ATOM    233  HB  VAL A  17       3.327   4.584 -28.001  1.00  1.25           H  
ATOM    234 1HG1 VAL A  17       1.990   5.602 -29.732  1.00  1.25           H  
ATOM    235 2HG1 VAL A  17       1.713   3.846 -29.640  1.00  1.25           H  
ATOM    236 3HG1 VAL A  17       0.532   4.979 -28.980  1.00  1.25           H  
ATOM    237 1HG2 VAL A  17       2.528   6.866 -27.603  1.00  1.25           H  
ATOM    238 2HG2 VAL A  17       1.097   6.168 -26.802  1.00  1.25           H  
ATOM    239 3HG2 VAL A  17       2.698   5.941 -26.094  1.00  1.25           H  
ATOM    240  N   VAL A  18       2.918   1.672 -27.747  1.00  1.22           N  
ATOM    241  CA  VAL A  18       3.060   0.349 -28.348  1.00  1.22           C  
ATOM    242  C   VAL A  18       2.277  -0.741 -27.620  1.00  1.22           C  
ATOM    243  O   VAL A  18       1.548  -1.512 -28.246  1.00  1.22           O  
ATOM    244  CB  VAL A  18       4.554  -0.041 -28.359  1.00  1.22           C  
ATOM    245  CG1 VAL A  18       4.751  -1.484 -28.692  1.00  1.22           C  
ATOM    246  CG2 VAL A  18       5.290   0.804 -29.390  1.00  1.22           C  
ATOM    247  H   VAL A  18       3.753   2.139 -27.396  1.00  1.22           H  
ATOM    248  HA  VAL A  18       2.701   0.417 -29.370  1.00  1.22           H  
ATOM    249  HB  VAL A  18       4.964   0.131 -27.385  1.00  1.22           H  
ATOM    250 1HG1 VAL A  18       5.806  -1.666 -28.653  1.00  1.22           H  
ATOM    251 2HG1 VAL A  18       4.249  -2.095 -27.952  1.00  1.22           H  
ATOM    252 3HG1 VAL A  18       4.374  -1.724 -29.658  1.00  1.22           H  
ATOM    253 1HG2 VAL A  18       6.347   0.544 -29.380  1.00  1.22           H  
ATOM    254 2HG2 VAL A  18       4.885   0.622 -30.373  1.00  1.22           H  
ATOM    255 3HG2 VAL A  18       5.176   1.847 -29.161  1.00  1.22           H  
ATOM    256  N   ILE A  19       2.384  -0.788 -26.300  1.00  1.19           N  
ATOM    257  CA  ILE A  19       1.675  -1.783 -25.511  1.00  1.19           C  
ATOM    258  C   ILE A  19       0.163  -1.591 -25.546  1.00  1.19           C  
ATOM    259  O   ILE A  19      -0.594  -2.555 -25.734  1.00  1.19           O  
ATOM    260  CB  ILE A  19       2.197  -1.783 -24.065  1.00  1.19           C  
ATOM    261  CG1 ILE A  19       3.661  -2.303 -24.055  1.00  1.19           C  
ATOM    262  CG2 ILE A  19       1.298  -2.639 -23.195  1.00  1.19           C  
ATOM    263  CD1 ILE A  19       4.388  -2.076 -22.755  1.00  1.19           C  
ATOM    264  H   ILE A  19       3.003  -0.128 -25.827  1.00  1.19           H  
ATOM    265  HA  ILE A  19       1.879  -2.750 -25.936  1.00  1.19           H  
ATOM    266  HB  ILE A  19       2.209  -0.756 -23.687  1.00  1.19           H  
ATOM    267 1HG1 ILE A  19       3.656  -3.372 -24.253  1.00  1.19           H  
ATOM    268 2HG1 ILE A  19       4.215  -1.807 -24.852  1.00  1.19           H  
ATOM    269 1HG2 ILE A  19       1.664  -2.629 -22.171  1.00  1.19           H  
ATOM    270 2HG2 ILE A  19       0.293  -2.235 -23.228  1.00  1.19           H  
ATOM    271 3HG2 ILE A  19       1.293  -3.663 -23.572  1.00  1.19           H  
ATOM    272 1HD1 ILE A  19       5.405  -2.470 -22.832  1.00  1.19           H  
ATOM    273 2HD1 ILE A  19       4.428  -1.005 -22.547  1.00  1.19           H  
ATOM    274 3HD1 ILE A  19       3.863  -2.584 -21.949  1.00  1.19           H  
ATOM    275  N   ILE A  20      -0.274  -0.345 -25.385  1.00  1.17           N  
ATOM    276  CA  ILE A  20      -1.686  -0.004 -25.373  1.00  1.17           C  
ATOM    277  C   ILE A  20      -2.281  -0.247 -26.749  1.00  1.17           C  
ATOM    278  O   ILE A  20      -3.236  -1.009 -26.898  1.00  1.17           O  
ATOM    279  CB  ILE A  20      -1.825   1.495 -25.051  1.00  1.17           C  
ATOM    280  CG1 ILE A  20      -1.364   1.784 -23.674  1.00  1.17           C  
ATOM    281  CG2 ILE A  20      -3.285   1.945 -25.199  1.00  1.17           C  
ATOM    282  CD1 ILE A  20      -1.149   3.202 -23.469  1.00  1.17           C  
ATOM    283  H   ILE A  20       0.407   0.396 -25.247  1.00  1.17           H  
ATOM    284  HA  ILE A  20      -2.204  -0.613 -24.640  1.00  1.17           H  
ATOM    285  HB  ILE A  20      -1.192   2.064 -25.729  1.00  1.17           H  
ATOM    286 1HG1 ILE A  20      -2.106   1.501 -22.999  1.00  1.17           H  
ATOM    287 2HG1 ILE A  20      -0.453   1.230 -23.458  1.00  1.17           H  
ATOM    288 1HG2 ILE A  20      -3.362   3.011 -24.977  1.00  1.17           H  
ATOM    289 2HG2 ILE A  20      -3.610   1.768 -26.214  1.00  1.17           H  
ATOM    290 3HG2 ILE A  20      -3.915   1.386 -24.510  1.00  1.17           H  
ATOM    291 1HD1 ILE A  20      -0.838   3.393 -22.454  1.00  1.17           H  
ATOM    292 2HD1 ILE A  20      -0.383   3.546 -24.157  1.00  1.17           H  
ATOM    293 3HD1 ILE A  20      -2.059   3.706 -23.673  1.00  1.17           H  
ATOM    294  N   GLY A  21      -1.666   0.344 -27.776  1.00  1.14           N  
ATOM    295  CA  GLY A  21      -2.131   0.217 -29.144  1.00  1.14           C  
ATOM    296  C   GLY A  21      -2.124  -1.234 -29.579  1.00  1.14           C  
ATOM    297  O   GLY A  21      -3.133  -1.761 -30.051  1.00  1.14           O  
ATOM    298  H   GLY A  21      -0.848   0.928 -27.619  1.00  1.14           H  
ATOM    299 1HA  GLY A  21      -3.137   0.629 -29.226  1.00  1.14           H  
ATOM    300 2HA  GLY A  21      -1.487   0.807 -29.798  1.00  1.14           H  
ATOM    301  N   GLY A  22      -0.987  -1.897 -29.396  1.00  1.13           N  
ATOM    302  CA  GLY A  22      -0.824  -3.281 -29.791  1.00  1.13           C  
ATOM    303  C   GLY A  22      -1.868  -4.199 -29.175  1.00  1.13           C  
ATOM    304  O   GLY A  22      -2.500  -4.985 -29.897  1.00  1.13           O  
ATOM    305  H   GLY A  22      -0.181  -1.440 -28.977  1.00  1.13           H  
ATOM    306 1HA  GLY A  22      -0.894  -3.341 -30.872  1.00  1.13           H  
ATOM    307 2HA  GLY A  22       0.176  -3.614 -29.506  1.00  1.13           H  
ATOM    308  N   THR A  23      -2.045  -4.107 -27.850  1.00  1.12           N  
ATOM    309  CA  THR A  23      -2.988  -4.966 -27.158  1.00  1.12           C  
ATOM    310  C   THR A  23      -4.407  -4.678 -27.647  1.00  1.12           C  
ATOM    311  O   THR A  23      -5.191  -5.606 -27.834  1.00  1.12           O  
ATOM    312  CB  THR A  23      -2.921  -4.761 -25.638  1.00  1.12           C  
ATOM    313  OG1 THR A  23      -1.586  -5.023 -25.179  1.00  1.12           O  
ATOM    314  CG2 THR A  23      -3.888  -5.770 -24.944  1.00  1.12           C  
ATOM    315  H   THR A  23      -1.504  -3.444 -27.294  1.00  1.12           H  
ATOM    316  HA  THR A  23      -2.752  -5.999 -27.384  1.00  1.12           H  
ATOM    317  HB  THR A  23      -3.181  -3.736 -25.406  1.00  1.12           H  
ATOM    318  HG1 THR A  23      -1.010  -4.292 -25.513  1.00  1.12           H  
ATOM    319 1HG2 THR A  23      -3.840  -5.660 -23.867  1.00  1.12           H  
ATOM    320 2HG2 THR A  23      -4.907  -5.583 -25.287  1.00  1.12           H  
ATOM    321 3HG2 THR A  23      -3.601  -6.786 -25.201  1.00  1.12           H  
ATOM    322  N   ILE A  24      -4.743  -3.400 -27.857  1.00  1.13           N  
ATOM    323  CA  ILE A  24      -6.075  -3.051 -28.336  1.00  1.13           C  
ATOM    324  C   ILE A  24      -6.363  -3.620 -29.722  1.00  1.13           C  
ATOM    325  O   ILE A  24      -7.476  -4.080 -29.978  1.00  1.13           O  
ATOM    326  CB  ILE A  24      -6.301  -1.540 -28.382  1.00  1.13           C  
ATOM    327  CG1 ILE A  24      -6.357  -0.975 -26.987  1.00  1.13           C  
ATOM    328  CG2 ILE A  24      -7.582  -1.266 -29.141  1.00  1.13           C  
ATOM    329  CD1 ILE A  24      -6.298   0.508 -26.955  1.00  1.13           C  
ATOM    330  H   ILE A  24      -4.076  -2.650 -27.667  1.00  1.13           H  
ATOM    331  HA  ILE A  24      -6.788  -3.474 -27.644  1.00  1.13           H  
ATOM    332  HB  ILE A  24      -5.462  -1.064 -28.888  1.00  1.13           H  
ATOM    333 1HG1 ILE A  24      -7.262  -1.303 -26.513  1.00  1.13           H  
ATOM    334 2HG1 ILE A  24      -5.527  -1.366 -26.424  1.00  1.13           H  
ATOM    335 1HG2 ILE A  24      -7.744  -0.206 -29.192  1.00  1.13           H  
ATOM    336 2HG2 ILE A  24      -7.483  -1.672 -30.138  1.00  1.13           H  
ATOM    337 3HG2 ILE A  24      -8.415  -1.734 -28.649  1.00  1.13           H  
ATOM    338 1HD1 ILE A  24      -6.333   0.840 -25.918  1.00  1.13           H  
ATOM    339 2HD1 ILE A  24      -5.370   0.839 -27.418  1.00  1.13           H  
ATOM    340 3HD1 ILE A  24      -7.131   0.913 -27.500  1.00  1.13           H  
ATOM    341  N   ILE A  25      -5.386  -3.554 -30.624  1.00  1.14           N  
ATOM    342  CA  ILE A  25      -5.508  -4.076 -31.983  1.00  1.14           C  
ATOM    343  C   ILE A  25      -5.767  -5.582 -32.105  1.00  1.14           C  
ATOM    344  O   ILE A  25      -6.556  -6.010 -32.959  1.00  1.14           O  
ATOM    345  CB  ILE A  25      -4.266  -3.667 -32.789  1.00  1.14           C  
ATOM    346  CG1 ILE A  25      -4.328  -2.178 -32.998  1.00  1.14           C  
ATOM    347  CG2 ILE A  25      -4.147  -4.427 -34.104  1.00  1.14           C  
ATOM    348  CD1 ILE A  25      -5.510  -1.824 -33.822  1.00  1.14           C  
ATOM    349  H   ILE A  25      -4.502  -3.118 -30.348  1.00  1.14           H  
ATOM    350  HA  ILE A  25      -6.352  -3.573 -32.442  1.00  1.14           H  
ATOM    351  HB  ILE A  25      -3.382  -3.865 -32.183  1.00  1.14           H  
ATOM    352 1HG1 ILE A  25      -4.430  -1.678 -32.048  1.00  1.14           H  
ATOM    353 2HG1 ILE A  25      -3.421  -1.832 -33.482  1.00  1.14           H  
ATOM    354 1HG2 ILE A  25      -3.250  -4.102 -34.630  1.00  1.14           H  
ATOM    355 2HG2 ILE A  25      -4.089  -5.495 -33.910  1.00  1.14           H  
ATOM    356 3HG2 ILE A  25      -5.003  -4.220 -34.701  1.00  1.14           H  
ATOM    357 1HD1 ILE A  25      -5.587  -0.798 -33.987  1.00  1.14           H  
ATOM    358 2HD1 ILE A  25      -5.384  -2.303 -34.746  1.00  1.14           H  
ATOM    359 3HD1 ILE A  25      -6.413  -2.161 -33.337  1.00  1.14           H  
ATOM    360  N   GLY A  26      -5.108  -6.413 -31.308  1.00  1.16           N  
ATOM    361  CA  GLY A  26      -5.390  -7.836 -31.474  1.00  1.16           C  
ATOM    362  C   GLY A  26      -6.505  -8.370 -30.551  1.00  1.16           C  
ATOM    363  O   GLY A  26      -6.610  -7.968 -29.391  1.00  1.16           O  
ATOM    364  H   GLY A  26      -4.431  -6.060 -30.622  1.00  1.16           H  
ATOM    365 1HA  GLY A  26      -5.649  -7.986 -32.508  1.00  1.16           H  
ATOM    366 2HA  GLY A  26      -4.477  -8.392 -31.293  1.00  1.16           H  
ATOM    367  N   ALA A  27      -7.341  -9.321 -30.993  1.00  1.19           N  
ATOM    368  CA  ALA A  27      -7.463  -9.915 -32.328  1.00  1.19           C  
ATOM    369  C   ALA A  27      -8.571  -9.185 -33.066  1.00  1.19           C  
ATOM    370  O   ALA A  27      -9.040  -9.634 -34.116  1.00  1.19           O  
ATOM    371  CB  ALA A  27      -7.782 -11.379 -32.257  1.00  1.19           C  
ATOM    372  H   ALA A  27      -7.982  -9.644 -30.285  1.00  1.19           H  
ATOM    373  HA  ALA A  27      -6.529  -9.818 -32.867  1.00  1.19           H  
ATOM    374 1HB  ALA A  27      -7.860 -11.779 -33.261  1.00  1.19           H  
ATOM    375 2HB  ALA A  27      -6.997 -11.889 -31.718  1.00  1.19           H  
ATOM    376 3HB  ALA A  27      -8.718 -11.495 -31.752  1.00  1.19           H  
ATOM    377  N   GLY A  28      -8.995  -8.066 -32.473  1.00  1.21           N  
ATOM    378  CA  GLY A  28     -10.083  -7.219 -32.934  1.00  1.21           C  
ATOM    379  C   GLY A  28      -9.911  -6.806 -34.373  1.00  1.21           C  
ATOM    380  O   GLY A  28     -10.878  -6.716 -35.120  1.00  1.21           O  
ATOM    381  H   GLY A  28      -8.528  -7.778 -31.626  1.00  1.21           H  
ATOM    382 1HA  GLY A  28     -11.025  -7.734 -32.799  1.00  1.21           H  
ATOM    383 2HA  GLY A  28     -10.123  -6.328 -32.309  1.00  1.21           H  
ATOM    384  N   MET A  29      -8.679  -6.644 -34.822  1.00  1.22           N  
ATOM    385  CA  MET A  29      -8.473  -6.282 -36.212  1.00  1.22           C  
ATOM    386  C   MET A  29      -9.104  -7.283 -37.165  1.00  1.22           C  
ATOM    387  O   MET A  29      -9.532  -6.917 -38.257  1.00  1.22           O  
ATOM    388  CB  MET A  29      -7.002  -6.132 -36.501  1.00  1.22           C  
ATOM    389  CG  MET A  29      -6.756  -5.598 -37.850  1.00  1.22           C  
ATOM    390  SD  MET A  29      -7.516  -4.010 -38.017  1.00  1.22           S  
ATOM    391  CE  MET A  29      -6.560  -3.088 -36.961  1.00  1.22           C  
ATOM    392  H   MET A  29      -7.891  -6.689 -34.174  1.00  1.22           H  
ATOM    393  HA  MET A  29      -8.957  -5.328 -36.401  1.00  1.22           H  
ATOM    394 1HB  MET A  29      -6.561  -5.471 -35.771  1.00  1.22           H  
ATOM    395 2HB  MET A  29      -6.505  -7.098 -36.413  1.00  1.22           H  
ATOM    396 1HG  MET A  29      -5.699  -5.501 -38.032  1.00  1.22           H  
ATOM    397 2HG  MET A  29      -7.176  -6.273 -38.599  1.00  1.22           H  
ATOM    398 1HE  MET A  29      -6.899  -2.074 -36.954  1.00  1.22           H  
ATOM    399 2HE  MET A  29      -6.680  -3.508 -35.978  1.00  1.22           H  
ATOM    400 3HE  MET A  29      -5.515  -3.129 -37.262  1.00  1.22           H  
ATOM    401  N   PHE A  30      -9.185  -8.541 -36.752  1.00  1.24           N  
ATOM    402  CA  PHE A  30      -9.755  -9.553 -37.597  1.00  1.24           C  
ATOM    403  C   PHE A  30     -11.195  -9.876 -37.185  1.00  1.24           C  
ATOM    404  O   PHE A  30     -11.997 -10.295 -38.017  1.00  1.24           O  
ATOM    405  CB  PHE A  30      -8.854 -10.757 -37.563  1.00  1.24           C  
ATOM    406  CG  PHE A  30      -7.500 -10.440 -38.134  1.00  1.24           C  
ATOM    407  CD1 PHE A  30      -6.495  -9.969 -37.313  1.00  1.24           C  
ATOM    408  CD2 PHE A  30      -7.224 -10.603 -39.491  1.00  1.24           C  
ATOM    409  CE1 PHE A  30      -5.262  -9.659 -37.837  1.00  1.24           C  
ATOM    410  CE2 PHE A  30      -5.993 -10.300 -40.006  1.00  1.24           C  
ATOM    411  CZ  PHE A  30      -5.017  -9.827 -39.184  1.00  1.24           C  
ATOM    412  H   PHE A  30      -8.869  -8.798 -35.821  1.00  1.24           H  
ATOM    413  HA  PHE A  30      -9.775  -9.175 -38.619  1.00  1.24           H  
ATOM    414 1HB  PHE A  30      -8.732 -11.099 -36.534  1.00  1.24           H  
ATOM    415 2HB  PHE A  30      -9.299 -11.543 -38.145  1.00  1.24           H  
ATOM    416  HD1 PHE A  30      -6.693  -9.837 -36.245  1.00  1.24           H  
ATOM    417  HD2 PHE A  30      -7.984 -10.975 -40.151  1.00  1.24           H  
ATOM    418  HE1 PHE A  30      -4.478  -9.288 -37.188  1.00  1.24           H  
ATOM    419  HE2 PHE A  30      -5.792 -10.438 -41.066  1.00  1.24           H  
ATOM    420  HZ  PHE A  30      -4.054  -9.595 -39.595  1.00  1.24           H  
ATOM    421  N   SER A  31     -11.557  -9.659 -35.914  1.00  1.24           N  
ATOM    422  CA  SER A  31     -12.954  -9.923 -35.548  1.00  1.24           C  
ATOM    423  C   SER A  31     -13.822  -8.731 -35.973  1.00  1.24           C  
ATOM    424  O   SER A  31     -15.030  -8.863 -36.138  1.00  1.24           O  
ATOM    425  CB  SER A  31     -13.161 -10.130 -34.058  1.00  1.24           C  
ATOM    426  OG  SER A  31     -13.035  -8.926 -33.370  1.00  1.24           O  
ATOM    427  H   SER A  31     -10.864  -9.349 -35.234  1.00  1.24           H  
ATOM    428  HA  SER A  31     -13.299 -10.809 -36.080  1.00  1.24           H  
ATOM    429 1HB  SER A  31     -14.154 -10.547 -33.891  1.00  1.24           H  
ATOM    430 2HB  SER A  31     -12.439 -10.838 -33.682  1.00  1.24           H  
ATOM    431  HG  SER A  31     -13.296  -8.235 -33.996  1.00  1.24           H  
ATOM    432  N   LEU A  32     -13.204  -7.568 -36.179  1.00  1.26           N  
ATOM    433  CA  LEU A  32     -13.914  -6.349 -36.545  1.00  1.26           C  
ATOM    434  C   LEU A  32     -14.858  -6.474 -37.741  1.00  1.26           C  
ATOM    435  O   LEU A  32     -16.054  -6.289 -37.556  1.00  1.26           O  
ATOM    436  CB  LEU A  32     -12.901  -5.215 -36.775  1.00  1.26           C  
ATOM    437  CG  LEU A  32     -13.446  -3.920 -37.328  1.00  1.26           C  
ATOM    438  CD1 LEU A  32     -14.400  -3.365 -36.365  1.00  1.26           C  
ATOM    439  CD2 LEU A  32     -12.308  -2.958 -37.565  1.00  1.26           C  
ATOM    440  H   LEU A  32     -12.206  -7.504 -36.016  1.00  1.26           H  
ATOM    441  HA  LEU A  32     -14.512  -6.057 -35.686  1.00  1.26           H  
ATOM    442 1HB  LEU A  32     -12.510  -4.950 -35.794  1.00  1.26           H  
ATOM    443 2HB  LEU A  32     -12.048  -5.547 -37.356  1.00  1.26           H  
ATOM    444  HG  LEU A  32     -13.963  -4.108 -38.263  1.00  1.26           H  
ATOM    445 1HD1 LEU A  32     -14.797  -2.430 -36.753  1.00  1.26           H  
ATOM    446 2HD1 LEU A  32     -15.200  -4.074 -36.208  1.00  1.26           H  
ATOM    447 3HD1 LEU A  32     -13.887  -3.192 -35.429  1.00  1.26           H  
ATOM    448 1HD2 LEU A  32     -12.686  -2.027 -37.951  1.00  1.26           H  
ATOM    449 2HD2 LEU A  32     -11.817  -2.779 -36.631  1.00  1.26           H  
ATOM    450 3HD2 LEU A  32     -11.601  -3.387 -38.278  1.00  1.26           H  
ATOM    451  N   PRO A  33     -14.439  -6.901 -38.937  1.00  1.28           N  
ATOM    452  CA  PRO A  33     -15.312  -7.066 -40.073  1.00  1.28           C  
ATOM    453  C   PRO A  33     -16.360  -8.146 -39.876  1.00  1.28           C  
ATOM    454  O   PRO A  33     -17.355  -8.202 -40.597  1.00  1.28           O  
ATOM    455  CB  PRO A  33     -14.349  -7.435 -41.176  1.00  1.28           C  
ATOM    456  CG  PRO A  33     -13.148  -7.962 -40.500  1.00  1.28           C  
ATOM    457  CD  PRO A  33     -13.026  -7.175 -39.251  1.00  1.28           C  
ATOM    458  HA  PRO A  33     -15.791  -6.103 -40.281  1.00  1.28           H  
ATOM    459 1HB  PRO A  33     -14.797  -8.218 -41.718  1.00  1.28           H  
ATOM    460 2HB  PRO A  33     -14.176  -6.588 -41.862  1.00  1.28           H  
ATOM    461 1HG  PRO A  33     -13.288  -9.025 -40.294  1.00  1.28           H  
ATOM    462 2HG  PRO A  33     -12.274  -7.868 -41.156  1.00  1.28           H  
ATOM    463 1HD  PRO A  33     -12.523  -7.790 -38.539  1.00  1.28           H  
ATOM    464 2HD  PRO A  33     -12.480  -6.248 -39.457  1.00  1.28           H  
ATOM    465  N   VAL A  34     -16.142  -9.024 -38.906  1.00  1.31           N  
ATOM    466  CA  VAL A  34     -17.070 -10.092 -38.665  1.00  1.31           C  
ATOM    467  C   VAL A  34     -18.179  -9.557 -37.784  1.00  1.31           C  
ATOM    468  O   VAL A  34     -19.364  -9.666 -38.106  1.00  1.31           O  
ATOM    469  CB  VAL A  34     -16.369 -11.239 -37.967  1.00  1.31           C  
ATOM    470  CG1 VAL A  34     -17.348 -12.263 -37.680  1.00  1.31           C  
ATOM    471  CG2 VAL A  34     -15.232 -11.706 -38.829  1.00  1.31           C  
ATOM    472  H   VAL A  34     -15.351  -8.945 -38.278  1.00  1.31           H  
ATOM    473  HA  VAL A  34     -17.483 -10.437 -39.614  1.00  1.31           H  
ATOM    474  HB  VAL A  34     -15.985 -10.912 -37.014  1.00  1.31           H  
ATOM    475 1HG1 VAL A  34     -16.885 -13.055 -37.166  1.00  1.31           H  
ATOM    476 2HG1 VAL A  34     -18.140 -11.848 -37.058  1.00  1.31           H  
ATOM    477 3HG1 VAL A  34     -17.757 -12.607 -38.618  1.00  1.31           H  
ATOM    478 1HG2 VAL A  34     -14.714 -12.538 -38.347  1.00  1.31           H  
ATOM    479 2HG2 VAL A  34     -15.634 -12.008 -39.776  1.00  1.31           H  
ATOM    480 3HG2 VAL A  34     -14.530 -10.883 -38.983  1.00  1.31           H  
ATOM    481  N   VAL A  35     -17.807  -8.910 -36.681  1.00  1.35           N  
ATOM    482  CA  VAL A  35     -18.841  -8.343 -35.838  1.00  1.35           C  
ATOM    483  C   VAL A  35     -19.603  -7.249 -36.581  1.00  1.35           C  
ATOM    484  O   VAL A  35     -20.789  -7.073 -36.353  1.00  1.35           O  
ATOM    485  CB  VAL A  35     -18.316  -7.786 -34.509  1.00  1.35           C  
ATOM    486  CG1 VAL A  35     -17.492  -6.522 -34.677  1.00  1.35           C  
ATOM    487  CG2 VAL A  35     -19.514  -7.476 -33.701  1.00  1.35           C  
ATOM    488  H   VAL A  35     -16.824  -8.819 -36.443  1.00  1.35           H  
ATOM    489  HA  VAL A  35     -19.544  -9.134 -35.587  1.00  1.35           H  
ATOM    490  HB  VAL A  35     -17.685  -8.529 -34.015  1.00  1.35           H  
ATOM    491 1HG1 VAL A  35     -17.165  -6.166 -33.705  1.00  1.35           H  
ATOM    492 2HG1 VAL A  35     -16.639  -6.754 -35.273  1.00  1.35           H  
ATOM    493 3HG1 VAL A  35     -18.078  -5.744 -35.154  1.00  1.35           H  
ATOM    494 1HG2 VAL A  35     -19.233  -7.066 -32.773  1.00  1.35           H  
ATOM    495 2HG2 VAL A  35     -20.087  -6.762 -34.233  1.00  1.35           H  
ATOM    496 3HG2 VAL A  35     -20.106  -8.379 -33.543  1.00  1.35           H  
ATOM    497  N   MET A  36     -18.944  -6.556 -37.514  1.00  1.41           N  
ATOM    498  CA  MET A  36     -19.571  -5.507 -38.304  1.00  1.41           C  
ATOM    499  C   MET A  36     -20.246  -6.047 -39.561  1.00  1.41           C  
ATOM    500  O   MET A  36     -20.682  -5.270 -40.408  1.00  1.41           O  
ATOM    501  CB  MET A  36     -18.536  -4.488 -38.754  1.00  1.41           C  
ATOM    502  CG  MET A  36     -17.806  -3.727 -37.678  1.00  1.41           C  
ATOM    503  SD  MET A  36     -18.824  -2.720 -36.674  1.00  1.41           S  
ATOM    504  CE  MET A  36     -17.545  -1.975 -35.727  1.00  1.41           C  
ATOM    505  H   MET A  36     -17.946  -6.724 -37.646  1.00  1.41           H  
ATOM    506  HA  MET A  36     -20.330  -5.020 -37.695  1.00  1.41           H  
ATOM    507 1HB  MET A  36     -17.775  -5.012 -39.322  1.00  1.41           H  
ATOM    508 2HB  MET A  36     -19.005  -3.766 -39.424  1.00  1.41           H  
ATOM    509 1HG  MET A  36     -17.339  -4.424 -37.026  1.00  1.41           H  
ATOM    510 2HG  MET A  36     -17.032  -3.107 -38.124  1.00  1.41           H  
ATOM    511 1HE  MET A  36     -17.968  -1.316 -35.006  1.00  1.41           H  
ATOM    512 2HE  MET A  36     -16.992  -2.750 -35.215  1.00  1.41           H  
ATOM    513 3HE  MET A  36     -16.884  -1.418 -36.386  1.00  1.41           H  
ATOM    514  N   SER A  37     -20.341  -7.366 -39.695  1.00  1.46           N  
ATOM    515  CA  SER A  37     -20.914  -7.988 -40.877  1.00  1.46           C  
ATOM    516  C   SER A  37     -22.359  -7.629 -41.166  1.00  1.46           C  
ATOM    517  O   SER A  37     -22.801  -7.672 -42.313  1.00  1.46           O  
ATOM    518  CB  SER A  37     -20.834  -9.479 -40.705  1.00  1.46           C  
ATOM    519  OG  SER A  37     -21.582  -9.907 -39.602  1.00  1.46           O  
ATOM    520  H   SER A  37     -19.984  -7.988 -38.971  1.00  1.46           H  
ATOM    521  HA  SER A  37     -20.307  -7.691 -41.734  1.00  1.46           H  
ATOM    522 1HB  SER A  37     -21.220  -9.934 -41.594  1.00  1.46           H  
ATOM    523 2HB  SER A  37     -19.809  -9.793 -40.585  1.00  1.46           H  
ATOM    524  HG  SER A  37     -21.002  -9.745 -38.822  1.00  1.46           H  
ATOM    525  N   GLY A  38     -23.098  -7.250 -40.140  1.00  1.51           N  
ATOM    526  CA  GLY A  38     -24.492  -6.896 -40.306  1.00  1.51           C  
ATOM    527  C   GLY A  38     -24.708  -5.402 -40.508  1.00  1.51           C  
ATOM    528  O   GLY A  38     -25.851  -4.947 -40.533  1.00  1.51           O  
ATOM    529  H   GLY A  38     -22.683  -7.232 -39.220  1.00  1.51           H  
ATOM    530 1HA  GLY A  38     -24.878  -7.427 -41.170  1.00  1.51           H  
ATOM    531 2HA  GLY A  38     -25.067  -7.242 -39.452  1.00  1.51           H  
ATOM    532  N   ALA A  39     -23.637  -4.618 -40.682  1.00  1.55           N  
ATOM    533  CA  ALA A  39     -23.824  -3.173 -40.800  1.00  1.55           C  
ATOM    534  C   ALA A  39     -23.046  -2.514 -41.917  1.00  1.55           C  
ATOM    535  O   ALA A  39     -21.991  -2.958 -42.366  1.00  1.55           O  
ATOM    536  CB  ALA A  39     -23.429  -2.477 -39.513  1.00  1.55           C  
ATOM    537  H   ALA A  39     -22.690  -5.005 -40.681  1.00  1.55           H  
ATOM    538  HA  ALA A  39     -24.877  -2.982 -40.989  1.00  1.55           H  
ATOM    539 1HB  ALA A  39     -23.605  -1.406 -39.612  1.00  1.55           H  
ATOM    540 2HB  ALA A  39     -24.019  -2.841 -38.736  1.00  1.55           H  
ATOM    541 3HB  ALA A  39     -22.369  -2.656 -39.308  1.00  1.55           H  
ATOM    542  N   TRP A  40     -23.609  -1.402 -42.342  1.00  1.55           N  
ATOM    543  CA  TRP A  40     -23.013  -0.488 -43.284  1.00  1.55           C  
ATOM    544  C   TRP A  40     -21.831   0.250 -42.659  1.00  1.55           C  
ATOM    545  O   TRP A  40     -21.926   0.778 -41.545  1.00  1.55           O  
ATOM    546  CB  TRP A  40     -24.104   0.432 -43.848  1.00  1.55           C  
ATOM    547  CG  TRP A  40     -23.621   1.567 -44.645  1.00  1.55           C  
ATOM    548  CD1 TRP A  40     -22.605   1.572 -45.495  1.00  1.55           C  
ATOM    549  CD2 TRP A  40     -24.175   2.900 -44.694  1.00  1.55           C  
ATOM    550  NE1 TRP A  40     -22.425   2.800 -45.991  1.00  1.55           N  
ATOM    551  CE2 TRP A  40     -23.373   3.625 -45.533  1.00  1.55           C  
ATOM    552  CE3 TRP A  40     -25.255   3.512 -44.092  1.00  1.55           C  
ATOM    553  CZ2 TRP A  40     -23.586   4.964 -45.783  1.00  1.55           C  
ATOM    554  CZ3 TRP A  40     -25.484   4.854 -44.330  1.00  1.55           C  
ATOM    555  CH2 TRP A  40     -24.661   5.562 -45.149  1.00  1.55           C  
ATOM    556  H   TRP A  40     -24.504  -1.152 -41.948  1.00  1.55           H  
ATOM    557  HA  TRP A  40     -22.627  -1.071 -44.121  1.00  1.55           H  
ATOM    558 1HB  TRP A  40     -24.770  -0.153 -44.475  1.00  1.55           H  
ATOM    559 2HB  TRP A  40     -24.679   0.834 -43.025  1.00  1.55           H  
ATOM    560  HD1 TRP A  40     -21.969   0.723 -45.727  1.00  1.55           H  
ATOM    561  HE1 TRP A  40     -21.659   3.030 -46.607  1.00  1.55           H  
ATOM    562  HE3 TRP A  40     -25.902   2.945 -43.437  1.00  1.55           H  
ATOM    563  HZ2 TRP A  40     -22.942   5.544 -46.445  1.00  1.55           H  
ATOM    564  HZ3 TRP A  40     -26.335   5.333 -43.846  1.00  1.55           H  
ATOM    565  HH2 TRP A  40     -24.863   6.620 -45.313  1.00  1.55           H  
ATOM    566  N   PHE A  41     -20.736   0.311 -43.418  1.00  1.52           N  
ATOM    567  CA  PHE A  41     -19.471   0.955 -43.074  1.00  1.52           C  
ATOM    568  C   PHE A  41     -19.620   2.272 -42.323  1.00  1.52           C  
ATOM    569  O   PHE A  41     -18.912   2.499 -41.344  1.00  1.52           O  
ATOM    570  CB  PHE A  41     -18.692   1.151 -44.373  1.00  1.52           C  
ATOM    571  CG  PHE A  41     -17.463   1.968 -44.295  1.00  1.52           C  
ATOM    572  CD1 PHE A  41     -16.382   1.521 -43.621  1.00  1.52           C  
ATOM    573  CD2 PHE A  41     -17.382   3.181 -44.974  1.00  1.52           C  
ATOM    574  CE1 PHE A  41     -15.234   2.259 -43.575  1.00  1.52           C  
ATOM    575  CE2 PHE A  41     -16.228   3.919 -44.955  1.00  1.52           C  
ATOM    576  CZ  PHE A  41     -15.151   3.454 -44.247  1.00  1.52           C  
ATOM    577  H   PHE A  41     -20.774  -0.163 -44.309  1.00  1.52           H  
ATOM    578  HA  PHE A  41     -18.908   0.262 -42.453  1.00  1.52           H  
ATOM    579 1HB  PHE A  41     -18.418   0.177 -44.777  1.00  1.52           H  
ATOM    580 2HB  PHE A  41     -19.343   1.614 -45.092  1.00  1.52           H  
ATOM    581  HD1 PHE A  41     -16.460   0.578 -43.113  1.00  1.52           H  
ATOM    582  HD2 PHE A  41     -18.246   3.538 -45.533  1.00  1.52           H  
ATOM    583  HE1 PHE A  41     -14.381   1.896 -43.010  1.00  1.52           H  
ATOM    584  HE2 PHE A  41     -16.171   4.866 -45.488  1.00  1.52           H  
ATOM    585  HZ  PHE A  41     -14.236   4.034 -44.208  1.00  1.52           H  
ATOM    586  N   PHE A  42     -20.524   3.138 -42.742  1.00  1.47           N  
ATOM    587  CA  PHE A  42     -20.700   4.410 -42.055  1.00  1.47           C  
ATOM    588  C   PHE A  42     -20.958   4.209 -40.555  1.00  1.47           C  
ATOM    589  O   PHE A  42     -20.388   4.902 -39.703  1.00  1.47           O  
ATOM    590  CB  PHE A  42     -21.852   5.173 -42.676  1.00  1.47           C  
ATOM    591  CG  PHE A  42     -22.167   6.464 -42.012  1.00  1.47           C  
ATOM    592  CD1 PHE A  42     -21.421   7.596 -42.273  1.00  1.47           C  
ATOM    593  CD2 PHE A  42     -23.219   6.554 -41.122  1.00  1.47           C  
ATOM    594  CE1 PHE A  42     -21.724   8.794 -41.653  1.00  1.47           C  
ATOM    595  CE2 PHE A  42     -23.531   7.732 -40.501  1.00  1.47           C  
ATOM    596  CZ  PHE A  42     -22.783   8.863 -40.765  1.00  1.47           C  
ATOM    597  H   PHE A  42     -21.097   2.917 -43.546  1.00  1.47           H  
ATOM    598  HA  PHE A  42     -19.796   4.993 -42.172  1.00  1.47           H  
ATOM    599 1HB  PHE A  42     -21.624   5.372 -43.719  1.00  1.47           H  
ATOM    600 2HB  PHE A  42     -22.741   4.558 -42.644  1.00  1.47           H  
ATOM    601  HD1 PHE A  42     -20.590   7.534 -42.972  1.00  1.47           H  
ATOM    602  HD2 PHE A  42     -23.797   5.681 -40.916  1.00  1.47           H  
ATOM    603  HE1 PHE A  42     -21.129   9.683 -41.864  1.00  1.47           H  
ATOM    604  HE2 PHE A  42     -24.367   7.772 -39.802  1.00  1.47           H  
ATOM    605  HZ  PHE A  42     -23.027   9.805 -40.275  1.00  1.47           H  
ATOM    606  N   TRP A  43     -21.870   3.290 -40.246  1.00  1.39           N  
ATOM    607  CA  TRP A  43     -22.308   3.031 -38.885  1.00  1.39           C  
ATOM    608  C   TRP A  43     -21.249   2.231 -38.148  1.00  1.39           C  
ATOM    609  O   TRP A  43     -21.052   2.392 -36.943  1.00  1.39           O  
ATOM    610  CB  TRP A  43     -23.624   2.275 -38.967  1.00  1.39           C  
ATOM    611  CG  TRP A  43     -24.700   3.138 -39.500  1.00  1.39           C  
ATOM    612  CD1 TRP A  43     -24.955   3.293 -40.798  1.00  1.39           C  
ATOM    613  CD2 TRP A  43     -25.707   3.924 -38.803  1.00  1.39           C  
ATOM    614  NE1 TRP A  43     -26.016   4.153 -40.977  1.00  1.39           N  
ATOM    615  CE2 TRP A  43     -26.483   4.536 -39.780  1.00  1.39           C  
ATOM    616  CE3 TRP A  43     -26.010   4.144 -37.468  1.00  1.39           C  
ATOM    617  CZ2 TRP A  43     -27.536   5.363 -39.466  1.00  1.39           C  
ATOM    618  CZ3 TRP A  43     -27.061   4.971 -37.148  1.00  1.39           C  
ATOM    619  CH2 TRP A  43     -27.807   5.568 -38.120  1.00  1.39           C  
ATOM    620  H   TRP A  43     -22.237   2.702 -40.987  1.00  1.39           H  
ATOM    621  HA  TRP A  43     -22.461   3.981 -38.378  1.00  1.39           H  
ATOM    622 1HB  TRP A  43     -23.514   1.414 -39.624  1.00  1.39           H  
ATOM    623 2HB  TRP A  43     -23.911   1.912 -37.989  1.00  1.39           H  
ATOM    624  HD1 TRP A  43     -24.381   2.816 -41.587  1.00  1.39           H  
ATOM    625  HE1 TRP A  43     -26.399   4.447 -41.860  1.00  1.39           H  
ATOM    626  HE3 TRP A  43     -25.452   3.677 -36.701  1.00  1.39           H  
ATOM    627  HZ2 TRP A  43     -28.145   5.842 -40.233  1.00  1.39           H  
ATOM    628  HZ3 TRP A  43     -27.285   5.134 -36.095  1.00  1.39           H  
ATOM    629  HH2 TRP A  43     -28.636   6.216 -37.830  1.00  1.39           H  
ATOM    630  N   SER A  44     -20.532   1.399 -38.893  1.00  1.31           N  
ATOM    631  CA  SER A  44     -19.472   0.596 -38.309  1.00  1.31           C  
ATOM    632  C   SER A  44     -18.350   1.514 -37.819  1.00  1.31           C  
ATOM    633  O   SER A  44     -17.831   1.343 -36.710  1.00  1.31           O  
ATOM    634  CB  SER A  44     -18.974  -0.386 -39.329  1.00  1.31           C  
ATOM    635  OG  SER A  44     -19.981  -1.292 -39.666  1.00  1.31           O  
ATOM    636  H   SER A  44     -20.762   1.306 -39.885  1.00  1.31           H  
ATOM    637  HA  SER A  44     -19.876   0.051 -37.455  1.00  1.31           H  
ATOM    638 1HB  SER A  44     -18.670   0.149 -40.206  1.00  1.31           H  
ATOM    639 2HB  SER A  44     -18.110  -0.913 -38.950  1.00  1.31           H  
ATOM    640  HG  SER A  44     -20.678  -0.756 -40.073  1.00  1.31           H  
ATOM    641  N   MET A  45     -18.011   2.536 -38.621  1.00  1.22           N  
ATOM    642  CA  MET A  45     -16.993   3.489 -38.199  1.00  1.22           C  
ATOM    643  C   MET A  45     -17.490   4.239 -36.989  1.00  1.22           C  
ATOM    644  O   MET A  45     -16.743   4.460 -36.036  1.00  1.22           O  
ATOM    645  CB  MET A  45     -16.691   4.513 -39.281  1.00  1.22           C  
ATOM    646  CG  MET A  45     -15.948   4.041 -40.465  1.00  1.22           C  
ATOM    647  SD  MET A  45     -15.494   5.417 -41.495  1.00  1.22           S  
ATOM    648  CE  MET A  45     -17.116   5.813 -42.128  1.00  1.22           C  
ATOM    649  H   MET A  45     -18.451   2.631 -39.537  1.00  1.22           H  
ATOM    650  HA  MET A  45     -16.087   2.953 -37.931  1.00  1.22           H  
ATOM    651 1HB  MET A  45     -17.637   4.915 -39.651  1.00  1.22           H  
ATOM    652 2HB  MET A  45     -16.134   5.344 -38.849  1.00  1.22           H  
ATOM    653 1HG  MET A  45     -15.047   3.532 -40.152  1.00  1.22           H  
ATOM    654 2HG  MET A  45     -16.561   3.354 -41.044  1.00  1.22           H  
ATOM    655 1HE  MET A  45     -17.050   6.653 -42.813  1.00  1.22           H  
ATOM    656 2HE  MET A  45     -17.516   4.949 -42.645  1.00  1.22           H  
ATOM    657 3HE  MET A  45     -17.776   6.067 -41.294  1.00  1.22           H  
ATOM    658  N   ALA A  46     -18.771   4.615 -37.004  1.00  1.15           N  
ATOM    659  CA  ALA A  46     -19.324   5.323 -35.871  1.00  1.15           C  
ATOM    660  C   ALA A  46     -19.222   4.459 -34.613  1.00  1.15           C  
ATOM    661  O   ALA A  46     -18.864   4.965 -33.552  1.00  1.15           O  
ATOM    662  CB  ALA A  46     -20.752   5.723 -36.169  1.00  1.15           C  
ATOM    663  H   ALA A  46     -19.357   4.444 -37.825  1.00  1.15           H  
ATOM    664  HA  ALA A  46     -18.735   6.223 -35.707  1.00  1.15           H  
ATOM    665 1HB  ALA A  46     -21.163   6.273 -35.333  1.00  1.15           H  
ATOM    666 2HB  ALA A  46     -20.773   6.347 -37.063  1.00  1.15           H  
ATOM    667 3HB  ALA A  46     -21.328   4.843 -36.349  1.00  1.15           H  
ATOM    668  N   ALA A  47     -19.465   3.142 -34.725  1.00  1.10           N  
ATOM    669  CA  ALA A  47     -19.342   2.275 -33.554  1.00  1.10           C  
ATOM    670  C   ALA A  47     -17.920   2.304 -33.016  1.00  1.10           C  
ATOM    671  O   ALA A  47     -17.702   2.402 -31.805  1.00  1.10           O  
ATOM    672  CB  ALA A  47     -19.699   0.841 -33.886  1.00  1.10           C  
ATOM    673  H   ALA A  47     -19.776   2.758 -35.615  1.00  1.10           H  
ATOM    674  HA  ALA A  47     -20.007   2.650 -32.790  1.00  1.10           H  
ATOM    675 1HB  ALA A  47     -19.598   0.216 -33.000  1.00  1.10           H  
ATOM    676 2HB  ALA A  47     -20.685   0.751 -34.249  1.00  1.10           H  
ATOM    677 3HB  ALA A  47     -19.028   0.505 -34.640  1.00  1.10           H  
ATOM    678  N   LEU A  48     -16.934   2.281 -33.913  1.00  1.05           N  
ATOM    679  CA  LEU A  48     -15.544   2.328 -33.476  1.00  1.05           C  
ATOM    680  C   LEU A  48     -15.206   3.634 -32.777  1.00  1.05           C  
ATOM    681  O   LEU A  48     -14.501   3.647 -31.764  1.00  1.05           O  
ATOM    682  CB  LEU A  48     -14.615   2.140 -34.667  1.00  1.05           C  
ATOM    683  CG  LEU A  48     -14.542   0.767 -35.258  1.00  1.05           C  
ATOM    684  CD1 LEU A  48     -13.770   0.834 -36.573  1.00  1.05           C  
ATOM    685  CD2 LEU A  48     -13.819  -0.134 -34.245  1.00  1.05           C  
ATOM    686  H   LEU A  48     -17.160   2.196 -34.908  1.00  1.05           H  
ATOM    687  HA  LEU A  48     -15.383   1.510 -32.775  1.00  1.05           H  
ATOM    688 1HB  LEU A  48     -14.926   2.818 -35.456  1.00  1.05           H  
ATOM    689 2HB  LEU A  48     -13.614   2.412 -34.367  1.00  1.05           H  
ATOM    690  HG  LEU A  48     -15.541   0.383 -35.456  1.00  1.05           H  
ATOM    691 1HD1 LEU A  48     -13.692  -0.156 -37.004  1.00  1.05           H  
ATOM    692 2HD1 LEU A  48     -14.294   1.489 -37.261  1.00  1.05           H  
ATOM    693 3HD1 LEU A  48     -12.783   1.235 -36.393  1.00  1.05           H  
ATOM    694 1HD2 LEU A  48     -13.735  -1.126 -34.634  1.00  1.05           H  
ATOM    695 2HD2 LEU A  48     -12.823   0.262 -34.053  1.00  1.05           H  
ATOM    696 3HD2 LEU A  48     -14.385  -0.155 -33.316  1.00  1.05           H  
ATOM    697  N   ILE A  49     -15.736   4.732 -33.294  1.00  1.03           N  
ATOM    698  CA  ILE A  49     -15.496   6.036 -32.707  1.00  1.03           C  
ATOM    699  C   ILE A  49     -16.165   6.158 -31.345  1.00  1.03           C  
ATOM    700  O   ILE A  49     -15.547   6.631 -30.390  1.00  1.03           O  
ATOM    701  CB  ILE A  49     -15.969   7.138 -33.644  1.00  1.03           C  
ATOM    702  CG1 ILE A  49     -15.085   7.135 -34.897  1.00  1.03           C  
ATOM    703  CG2 ILE A  49     -15.910   8.459 -32.927  1.00  1.03           C  
ATOM    704  CD1 ILE A  49     -15.630   7.956 -36.024  1.00  1.03           C  
ATOM    705  H   ILE A  49     -16.302   4.656 -34.142  1.00  1.03           H  
ATOM    706  HA  ILE A  49     -14.422   6.155 -32.570  1.00  1.03           H  
ATOM    707  HB  ILE A  49     -16.993   6.934 -33.959  1.00  1.03           H  
ATOM    708 1HG1 ILE A  49     -14.104   7.520 -34.634  1.00  1.03           H  
ATOM    709 2HG1 ILE A  49     -14.971   6.107 -35.244  1.00  1.03           H  
ATOM    710 1HG2 ILE A  49     -16.251   9.250 -33.590  1.00  1.03           H  
ATOM    711 2HG2 ILE A  49     -16.557   8.408 -32.059  1.00  1.03           H  
ATOM    712 3HG2 ILE A  49     -14.884   8.662 -32.611  1.00  1.03           H  
ATOM    713 1HD1 ILE A  49     -14.950   7.900 -36.874  1.00  1.03           H  
ATOM    714 2HD1 ILE A  49     -16.606   7.563 -36.315  1.00  1.03           H  
ATOM    715 3HD1 ILE A  49     -15.733   8.991 -35.707  1.00  1.03           H  
ATOM    716  N   PHE A  50     -17.428   5.718 -31.240  1.00  1.02           N  
ATOM    717  CA  PHE A  50     -18.143   5.788 -29.969  1.00  1.02           C  
ATOM    718  C   PHE A  50     -17.437   4.932 -28.934  1.00  1.02           C  
ATOM    719  O   PHE A  50     -17.286   5.342 -27.775  1.00  1.02           O  
ATOM    720  CB  PHE A  50     -19.576   5.271 -30.094  1.00  1.02           C  
ATOM    721  CG  PHE A  50     -20.514   6.157 -30.859  1.00  1.02           C  
ATOM    722  CD1 PHE A  50     -21.266   5.636 -31.894  1.00  1.02           C  
ATOM    723  CD2 PHE A  50     -20.637   7.505 -30.566  1.00  1.02           C  
ATOM    724  CE1 PHE A  50     -22.131   6.424 -32.615  1.00  1.02           C  
ATOM    725  CE2 PHE A  50     -21.503   8.305 -31.292  1.00  1.02           C  
ATOM    726  CZ  PHE A  50     -22.253   7.757 -32.320  1.00  1.02           C  
ATOM    727  H   PHE A  50     -17.897   5.341 -32.060  1.00  1.02           H  
ATOM    728  HA  PHE A  50     -18.157   6.821 -29.627  1.00  1.02           H  
ATOM    729 1HB  PHE A  50     -19.550   4.304 -30.597  1.00  1.02           H  
ATOM    730 2HB  PHE A  50     -19.990   5.107 -29.102  1.00  1.02           H  
ATOM    731  HD1 PHE A  50     -21.162   4.590 -32.130  1.00  1.02           H  
ATOM    732  HD2 PHE A  50     -20.044   7.931 -29.757  1.00  1.02           H  
ATOM    733  HE1 PHE A  50     -22.716   5.993 -33.420  1.00  1.02           H  
ATOM    734  HE2 PHE A  50     -21.597   9.365 -31.056  1.00  1.02           H  
ATOM    735  HZ  PHE A  50     -22.936   8.383 -32.892  1.00  1.02           H  
ATOM    736  N   THR A  51     -16.961   3.763 -29.369  1.00  1.02           N  
ATOM    737  CA  THR A  51     -16.233   2.853 -28.512  1.00  1.02           C  
ATOM    738  C   THR A  51     -14.998   3.510 -27.984  1.00  1.02           C  
ATOM    739  O   THR A  51     -14.776   3.532 -26.774  1.00  1.02           O  
ATOM    740  CB  THR A  51     -15.759   1.642 -29.287  1.00  1.02           C  
ATOM    741  OG1 THR A  51     -16.877   0.916 -29.768  1.00  1.02           O  
ATOM    742  CG2 THR A  51     -14.885   0.818 -28.428  1.00  1.02           C  
ATOM    743  H   THR A  51     -17.133   3.471 -30.331  1.00  1.02           H  
ATOM    744  HA  THR A  51     -16.867   2.553 -27.678  1.00  1.02           H  
ATOM    745  HB  THR A  51     -15.182   1.970 -30.132  1.00  1.02           H  
ATOM    746  HG1 THR A  51     -17.380   1.495 -30.384  1.00  1.02           H  
ATOM    747 1HG2 THR A  51     -14.522   0.001 -28.972  1.00  1.02           H  
ATOM    748 2HG2 THR A  51     -14.039   1.410 -28.081  1.00  1.02           H  
ATOM    749 3HG2 THR A  51     -15.440   0.481 -27.609  1.00  1.02           H  
ATOM    750  N   TRP A  52     -14.234   4.103 -28.896  1.00  1.02           N  
ATOM    751  CA  TRP A  52     -13.026   4.788 -28.535  1.00  1.02           C  
ATOM    752  C   TRP A  52     -13.290   5.929 -27.587  1.00  1.02           C  
ATOM    753  O   TRP A  52     -12.582   6.061 -26.588  1.00  1.02           O  
ATOM    754  CB  TRP A  52     -12.270   5.257 -29.764  1.00  1.02           C  
ATOM    755  CG  TRP A  52     -11.212   6.177 -29.396  1.00  1.02           C  
ATOM    756  CD1 TRP A  52     -10.029   5.866 -28.879  1.00  1.02           C  
ATOM    757  CD2 TRP A  52     -11.221   7.598 -29.569  1.00  1.02           C  
ATOM    758  NE1 TRP A  52      -9.295   7.001 -28.650  1.00  1.02           N  
ATOM    759  CE2 TRP A  52     -10.014   8.072 -29.081  1.00  1.02           C  
ATOM    760  CE3 TRP A  52     -12.146   8.489 -30.099  1.00  1.02           C  
ATOM    761  CZ2 TRP A  52      -9.706   9.406 -29.083  1.00  1.02           C  
ATOM    762  CZ3 TRP A  52     -11.825   9.818 -30.126  1.00  1.02           C  
ATOM    763  CH2 TRP A  52     -10.641  10.274 -29.625  1.00  1.02           C  
ATOM    764  H   TRP A  52     -14.482   4.043 -29.881  1.00  1.02           H  
ATOM    765  HA  TRP A  52     -12.381   4.078 -28.028  1.00  1.02           H  
ATOM    766 1HB  TRP A  52     -11.832   4.399 -30.267  1.00  1.02           H  
ATOM    767 2HB  TRP A  52     -12.952   5.746 -30.460  1.00  1.02           H  
ATOM    768  HD1 TRP A  52      -9.733   4.863 -28.652  1.00  1.02           H  
ATOM    769  HE1 TRP A  52      -8.360   7.017 -28.214  1.00  1.02           H  
ATOM    770  HE3 TRP A  52     -13.104   8.131 -30.495  1.00  1.02           H  
ATOM    771  HZ2 TRP A  52      -8.761   9.782 -28.696  1.00  1.02           H  
ATOM    772  HZ3 TRP A  52     -12.541  10.501 -30.558  1.00  1.02           H  
ATOM    773  HH2 TRP A  52     -10.427  11.342 -29.659  1.00  1.02           H  
ATOM    774  N   PHE A  53     -14.286   6.765 -27.848  1.00  1.02           N  
ATOM    775  CA  PHE A  53     -14.511   7.832 -26.897  1.00  1.02           C  
ATOM    776  C   PHE A  53     -14.849   7.278 -25.520  1.00  1.02           C  
ATOM    777  O   PHE A  53     -14.305   7.726 -24.513  1.00  1.02           O  
ATOM    778  CB  PHE A  53     -15.684   8.713 -27.321  1.00  1.02           C  
ATOM    779  CG  PHE A  53     -15.410   9.783 -28.325  1.00  1.02           C  
ATOM    780  CD1 PHE A  53     -16.102   9.827 -29.512  1.00  1.02           C  
ATOM    781  CD2 PHE A  53     -14.493  10.781 -28.054  1.00  1.02           C  
ATOM    782  CE1 PHE A  53     -15.884  10.851 -30.419  1.00  1.02           C  
ATOM    783  CE2 PHE A  53     -14.273  11.806 -28.948  1.00  1.02           C  
ATOM    784  CZ  PHE A  53     -14.973  11.841 -30.136  1.00  1.02           C  
ATOM    785  H   PHE A  53     -14.862   6.661 -28.683  1.00  1.02           H  
ATOM    786  HA  PHE A  53     -13.603   8.434 -26.825  1.00  1.02           H  
ATOM    787 1HB  PHE A  53     -16.462   8.065 -27.736  1.00  1.02           H  
ATOM    788 2HB  PHE A  53     -16.109   9.183 -26.439  1.00  1.02           H  
ATOM    789  HD1 PHE A  53     -16.832   9.045 -29.727  1.00  1.02           H  
ATOM    790  HD2 PHE A  53     -13.946  10.750 -27.122  1.00  1.02           H  
ATOM    791  HE1 PHE A  53     -16.439  10.877 -31.354  1.00  1.02           H  
ATOM    792  HE2 PHE A  53     -13.548  12.586 -28.718  1.00  1.02           H  
ATOM    793  HZ  PHE A  53     -14.803  12.648 -30.849  1.00  1.02           H  
ATOM    794  N   CYS A  54     -15.689   6.247 -25.453  1.00  1.00           N  
ATOM    795  CA  CYS A  54     -16.060   5.732 -24.147  1.00  1.00           C  
ATOM    796  C   CYS A  54     -14.843   5.176 -23.427  1.00  1.00           C  
ATOM    797  O   CYS A  54     -14.625   5.468 -22.247  1.00  1.00           O  
ATOM    798  CB  CYS A  54     -17.134   4.651 -24.255  1.00  1.00           C  
ATOM    799  SG  CYS A  54     -17.771   4.092 -22.642  1.00  1.00           S  
ATOM    800  H   CYS A  54     -16.111   5.855 -26.297  1.00  1.00           H  
ATOM    801  HA  CYS A  54     -16.464   6.552 -23.557  1.00  1.00           H  
ATOM    802 1HB  CYS A  54     -17.971   5.024 -24.847  1.00  1.00           H  
ATOM    803 2HB  CYS A  54     -16.723   3.784 -24.780  1.00  1.00           H  
ATOM    804  HG  CYS A  54     -16.610   3.612 -22.206  1.00  1.00           H  
ATOM    805  N   MET A  55     -14.050   4.368 -24.131  1.00  0.98           N  
ATOM    806  CA  MET A  55     -12.906   3.703 -23.530  1.00  0.98           C  
ATOM    807  C   MET A  55     -11.742   4.617 -23.219  1.00  0.98           C  
ATOM    808  O   MET A  55     -11.147   4.502 -22.148  1.00  0.98           O  
ATOM    809  CB  MET A  55     -12.515   2.561 -24.431  1.00  0.98           C  
ATOM    810  CG  MET A  55     -13.571   1.514 -24.441  1.00  0.98           C  
ATOM    811  SD  MET A  55     -13.827   0.785 -22.812  1.00  0.98           S  
ATOM    812  CE  MET A  55     -15.175   1.755 -22.129  1.00  0.98           C  
ATOM    813  H   MET A  55     -14.267   4.187 -25.112  1.00  0.98           H  
ATOM    814  HA  MET A  55     -13.234   3.273 -22.589  1.00  0.98           H  
ATOM    815 1HB  MET A  55     -12.401   2.930 -25.455  1.00  0.98           H  
ATOM    816 2HB  MET A  55     -11.584   2.132 -24.133  1.00  0.98           H  
ATOM    817 1HG  MET A  55     -14.494   1.990 -24.751  1.00  0.98           H  
ATOM    818 2HG  MET A  55     -13.345   0.727 -25.136  1.00  0.98           H  
ATOM    819 1HE  MET A  55     -15.429   1.397 -21.141  1.00  0.98           H  
ATOM    820 2HE  MET A  55     -14.871   2.785 -22.053  1.00  0.98           H  
ATOM    821 3HE  MET A  55     -16.038   1.679 -22.761  1.00  0.98           H  
ATOM    822  N   LEU A  56     -11.448   5.584 -24.076  1.00  0.94           N  
ATOM    823  CA  LEU A  56     -10.378   6.508 -23.745  1.00  0.94           C  
ATOM    824  C   LEU A  56     -10.764   7.284 -22.520  1.00  0.94           C  
ATOM    825  O   LEU A  56      -9.972   7.417 -21.586  1.00  0.94           O  
ATOM    826  CB  LEU A  56     -10.051   7.472 -24.878  1.00  0.94           C  
ATOM    827  CG  LEU A  56      -8.987   8.541 -24.504  1.00  0.94           C  
ATOM    828  CD1 LEU A  56      -7.666   7.859 -24.057  1.00  0.94           C  
ATOM    829  CD2 LEU A  56      -8.755   9.420 -25.708  1.00  0.94           C  
ATOM    830  H   LEU A  56     -11.947   5.682 -24.956  1.00  0.94           H  
ATOM    831  HA  LEU A  56      -9.481   5.934 -23.521  1.00  0.94           H  
ATOM    832 1HB  LEU A  56      -9.675   6.901 -25.726  1.00  0.94           H  
ATOM    833 2HB  LEU A  56     -10.969   7.983 -25.187  1.00  0.94           H  
ATOM    834  HG  LEU A  56      -9.360   9.145 -23.676  1.00  0.94           H  
ATOM    835 1HD1 LEU A  56      -6.929   8.618 -23.793  1.00  0.94           H  
ATOM    836 2HD1 LEU A  56      -7.857   7.229 -23.188  1.00  0.94           H  
ATOM    837 3HD1 LEU A  56      -7.281   7.253 -24.861  1.00  0.94           H  
ATOM    838 1HD2 LEU A  56      -8.038  10.184 -25.478  1.00  0.94           H  
ATOM    839 2HD2 LEU A  56      -8.380   8.804 -26.522  1.00  0.94           H  
ATOM    840 3HD2 LEU A  56      -9.699   9.886 -25.998  1.00  0.94           H  
ATOM    841  N   HIS A  57     -11.990   7.795 -22.511  1.00  0.91           N  
ATOM    842  CA  HIS A  57     -12.438   8.590 -21.400  1.00  0.91           C  
ATOM    843  C   HIS A  57     -12.475   7.745 -20.128  1.00  0.91           C  
ATOM    844  O   HIS A  57     -12.058   8.214 -19.066  1.00  0.91           O  
ATOM    845  CB  HIS A  57     -13.788   9.198 -21.734  1.00  0.91           C  
ATOM    846  CG  HIS A  57     -13.684  10.272 -22.861  1.00  0.91           C  
ATOM    847  ND1 HIS A  57     -12.640  11.219 -22.940  1.00  0.91           N  
ATOM    848  CD2 HIS A  57     -14.502  10.549 -23.901  1.00  0.91           C  
ATOM    849  CE1 HIS A  57     -12.820  11.960 -24.013  1.00  0.91           C  
ATOM    850  NE2 HIS A  57     -13.940  11.589 -24.595  1.00  0.91           N  
ATOM    851  H   HIS A  57     -12.633   7.648 -23.293  1.00  0.91           H  
ATOM    852  HA  HIS A  57     -11.739   9.407 -21.234  1.00  0.91           H  
ATOM    853 1HB  HIS A  57     -14.449   8.406 -22.088  1.00  0.91           H  
ATOM    854 2HB  HIS A  57     -14.234   9.591 -20.880  1.00  0.91           H  
ATOM    855  HD2 HIS A  57     -15.430  10.035 -24.149  1.00  0.91           H  
ATOM    856  HE1 HIS A  57     -12.169  12.767 -24.351  1.00  0.91           H  
ATOM    857  HE2 HIS A  57     -14.330  12.006 -25.430  1.00  0.91           H  
ATOM    858  N   SER A  58     -12.908   6.482 -20.237  1.00  0.87           N  
ATOM    859  CA  SER A  58     -12.932   5.590 -19.089  1.00  0.87           C  
ATOM    860  C   SER A  58     -11.509   5.367 -18.573  1.00  0.87           C  
ATOM    861  O   SER A  58     -11.272   5.380 -17.364  1.00  0.87           O  
ATOM    862  CB  SER A  58     -13.538   4.267 -19.479  1.00  0.87           C  
ATOM    863  OG  SER A  58     -14.889   4.418 -19.836  1.00  0.87           O  
ATOM    864  H   SER A  58     -13.267   6.135 -21.125  1.00  0.87           H  
ATOM    865  HA  SER A  58     -13.530   6.045 -18.300  1.00  0.87           H  
ATOM    866 1HB  SER A  58     -12.986   3.844 -20.308  1.00  0.87           H  
ATOM    867 2HB  SER A  58     -13.440   3.592 -18.654  1.00  0.87           H  
ATOM    868  HG  SER A  58     -14.894   5.029 -20.602  1.00  0.87           H  
ATOM    869  N   GLY A  59     -10.557   5.193 -19.497  1.00  0.85           N  
ATOM    870  CA  GLY A  59      -9.154   4.985 -19.165  1.00  0.85           C  
ATOM    871  C   GLY A  59      -8.603   6.171 -18.407  1.00  0.85           C  
ATOM    872  O   GLY A  59      -7.895   6.006 -17.409  1.00  0.85           O  
ATOM    873  H   GLY A  59     -10.817   5.176 -20.480  1.00  0.85           H  
ATOM    874 1HA  GLY A  59      -9.037   4.077 -18.582  1.00  0.85           H  
ATOM    875 2HA  GLY A  59      -8.593   4.862 -20.087  1.00  0.85           H  
ATOM    876  N   LEU A  60      -8.967   7.371 -18.854  1.00  0.84           N  
ATOM    877  CA  LEU A  60      -8.539   8.588 -18.198  1.00  0.84           C  
ATOM    878  C   LEU A  60      -9.150   8.663 -16.795  1.00  0.84           C  
ATOM    879  O   LEU A  60      -8.472   9.080 -15.856  1.00  0.84           O  
ATOM    880  CB  LEU A  60      -8.897   9.790 -19.072  1.00  0.84           C  
ATOM    881  CG  LEU A  60      -8.094   9.863 -20.399  1.00  0.84           C  
ATOM    882  CD1 LEU A  60      -8.647  10.984 -21.267  1.00  0.84           C  
ATOM    883  CD2 LEU A  60      -6.615  10.067 -20.090  1.00  0.84           C  
ATOM    884  H   LEU A  60      -9.534   7.428 -19.702  1.00  0.84           H  
ATOM    885  HA  LEU A  60      -7.457   8.561 -18.097  1.00  0.84           H  
ATOM    886 1HB  LEU A  60      -9.959   9.753 -19.310  1.00  0.84           H  
ATOM    887 2HB  LEU A  60      -8.693  10.692 -18.525  1.00  0.84           H  
ATOM    888  HG  LEU A  60      -8.208   8.932 -20.940  1.00  0.84           H  
ATOM    889 1HD1 LEU A  60      -8.093  11.024 -22.206  1.00  0.84           H  
ATOM    890 2HD1 LEU A  60      -9.701  10.793 -21.478  1.00  0.84           H  
ATOM    891 3HD1 LEU A  60      -8.547  11.931 -20.743  1.00  0.84           H  
ATOM    892 1HD2 LEU A  60      -6.056  10.099 -21.026  1.00  0.84           H  
ATOM    893 2HD2 LEU A  60      -6.484  11.000 -19.555  1.00  0.84           H  
ATOM    894 3HD2 LEU A  60      -6.248   9.244 -19.480  1.00  0.84           H  
ATOM    895  N   MET A  61     -10.400   8.198 -16.627  1.00  0.84           N  
ATOM    896  CA  MET A  61     -11.008   8.162 -15.294  1.00  0.84           C  
ATOM    897  C   MET A  61     -10.278   7.149 -14.399  1.00  0.84           C  
ATOM    898  O   MET A  61     -10.106   7.393 -13.200  1.00  0.84           O  
ATOM    899  CB  MET A  61     -12.503   7.825 -15.374  1.00  0.84           C  
ATOM    900  CG  MET A  61     -13.413   8.901 -15.989  1.00  0.84           C  
ATOM    901  SD  MET A  61     -13.469  10.440 -15.045  1.00  0.84           S  
ATOM    902  CE  MET A  61     -14.549  11.412 -16.081  1.00  0.84           C  
ATOM    903  H   MET A  61     -10.939   7.898 -17.440  1.00  0.84           H  
ATOM    904  HA  MET A  61     -10.901   9.142 -14.835  1.00  0.84           H  
ATOM    905 1HB  MET A  61     -12.631   6.929 -15.969  1.00  0.84           H  
ATOM    906 2HB  MET A  61     -12.881   7.591 -14.387  1.00  0.84           H  
ATOM    907 1HG  MET A  61     -13.070   9.131 -16.994  1.00  0.84           H  
ATOM    908 2HG  MET A  61     -14.423   8.507 -16.055  1.00  0.84           H  
ATOM    909 1HE  MET A  61     -14.692  12.402 -15.651  1.00  0.84           H  
ATOM    910 2HE  MET A  61     -14.110  11.503 -17.051  1.00  0.84           H  
ATOM    911 3HE  MET A  61     -15.509  10.918 -16.175  1.00  0.84           H  
ATOM    912  N   ILE A  62      -9.771   6.047 -14.984  1.00  0.85           N  
ATOM    913  CA  ILE A  62      -9.020   5.086 -14.178  1.00  0.85           C  
ATOM    914  C   ILE A  62      -7.751   5.766 -13.724  1.00  0.85           C  
ATOM    915  O   ILE A  62      -7.366   5.677 -12.559  1.00  0.85           O  
ATOM    916  CB  ILE A  62      -8.578   3.810 -14.912  1.00  0.85           C  
ATOM    917  CG1 ILE A  62      -9.709   2.979 -15.312  1.00  0.85           C  
ATOM    918  CG2 ILE A  62      -7.692   3.039 -14.009  1.00  0.85           C  
ATOM    919  CD1 ILE A  62      -9.330   1.855 -16.193  1.00  0.85           C  
ATOM    920  H   ILE A  62      -9.961   5.867 -15.970  1.00  0.85           H  
ATOM    921  HA  ILE A  62      -9.607   4.810 -13.303  1.00  0.85           H  
ATOM    922  HB  ILE A  62      -8.033   4.070 -15.812  1.00  0.85           H  
ATOM    923 1HG1 ILE A  62     -10.191   2.607 -14.450  1.00  0.85           H  
ATOM    924 2HG1 ILE A  62     -10.395   3.598 -15.873  1.00  0.85           H  
ATOM    925 1HG2 ILE A  62      -7.359   2.137 -14.503  1.00  0.85           H  
ATOM    926 2HG2 ILE A  62      -6.852   3.657 -13.759  1.00  0.85           H  
ATOM    927 3HG2 ILE A  62      -8.233   2.781 -13.107  1.00  0.85           H  
ATOM    928 1HD1 ILE A  62     -10.216   1.294 -16.484  1.00  0.85           H  
ATOM    929 2HD1 ILE A  62      -8.848   2.254 -17.061  1.00  0.85           H  
ATOM    930 3HD1 ILE A  62      -8.637   1.196 -15.670  1.00  0.85           H  
ATOM    931  N   LEU A  63      -7.101   6.451 -14.658  1.00  0.88           N  
ATOM    932  CA  LEU A  63      -5.880   7.152 -14.353  1.00  0.88           C  
ATOM    933  C   LEU A  63      -6.101   8.149 -13.234  1.00  0.88           C  
ATOM    934  O   LEU A  63      -5.327   8.179 -12.277  1.00  0.88           O  
ATOM    935  CB  LEU A  63      -5.334   7.843 -15.594  1.00  0.88           C  
ATOM    936  CG  LEU A  63      -4.139   8.645 -15.333  1.00  0.88           C  
ATOM    937  CD1 LEU A  63      -3.103   7.751 -14.783  1.00  0.88           C  
ATOM    938  CD2 LEU A  63      -3.679   9.298 -16.589  1.00  0.88           C  
ATOM    939  H   LEU A  63      -7.468   6.467 -15.609  1.00  0.88           H  
ATOM    940  HA  LEU A  63      -5.144   6.423 -14.022  1.00  0.88           H  
ATOM    941 1HB  LEU A  63      -5.101   7.097 -16.350  1.00  0.88           H  
ATOM    942 2HB  LEU A  63      -6.090   8.505 -15.990  1.00  0.88           H  
ATOM    943  HG  LEU A  63      -4.373   9.402 -14.614  1.00  0.88           H  
ATOM    944 1HD1 LEU A  63      -2.195   8.318 -14.571  1.00  0.88           H  
ATOM    945 2HD1 LEU A  63      -3.480   7.306 -13.869  1.00  0.88           H  
ATOM    946 3HD1 LEU A  63      -2.900   6.982 -15.486  1.00  0.88           H  
ATOM    947 1HD2 LEU A  63      -2.788   9.893 -16.381  1.00  0.88           H  
ATOM    948 2HD2 LEU A  63      -3.448   8.545 -17.330  1.00  0.88           H  
ATOM    949 3HD2 LEU A  63      -4.477   9.939 -16.955  1.00  0.88           H  
ATOM    950  N   GLU A  64      -7.154   8.958 -13.325  1.00  0.92           N  
ATOM    951  CA  GLU A  64      -7.421   9.901 -12.254  1.00  0.92           C  
ATOM    952  C   GLU A  64      -7.571   9.180 -10.925  1.00  0.92           C  
ATOM    953  O   GLU A  64      -6.991   9.584  -9.915  1.00  0.92           O  
ATOM    954  CB  GLU A  64      -8.676  10.723 -12.547  1.00  0.92           C  
ATOM    955  CG  GLU A  64      -9.008  11.712 -11.452  1.00  0.92           C  
ATOM    956  CD  GLU A  64     -10.164  12.609 -11.763  1.00  0.92           C  
ATOM    957  OE1 GLU A  64     -10.537  12.738 -12.911  1.00  0.92           O  
ATOM    958  OE2 GLU A  64     -10.695  13.178 -10.851  1.00  0.92           O  
ATOM    959  H   GLU A  64      -7.760   8.915 -14.144  1.00  0.92           H  
ATOM    960  HA  GLU A  64      -6.575  10.574 -12.163  1.00  0.92           H  
ATOM    961 1HB  GLU A  64      -8.545  11.270 -13.472  1.00  0.92           H  
ATOM    962 2HB  GLU A  64      -9.531  10.055 -12.680  1.00  0.92           H  
ATOM    963 1HG  GLU A  64      -9.244  11.150 -10.546  1.00  0.92           H  
ATOM    964 2HG  GLU A  64      -8.128  12.306 -11.245  1.00  0.92           H  
ATOM    965  N   ALA A  65      -8.314   8.074 -10.911  1.00  0.97           N  
ATOM    966  CA  ALA A  65      -8.472   7.339  -9.669  1.00  0.97           C  
ATOM    967  C   ALA A  65      -7.122   6.850  -9.145  1.00  0.97           C  
ATOM    968  O   ALA A  65      -6.873   6.903  -7.949  1.00  0.97           O  
ATOM    969  CB  ALA A  65      -9.404   6.146  -9.861  1.00  0.97           C  
ATOM    970  H   ALA A  65      -8.789   7.758 -11.758  1.00  0.97           H  
ATOM    971  HA  ALA A  65      -8.904   8.014  -8.930  1.00  0.97           H  
ATOM    972 1HB  ALA A  65      -9.526   5.627  -8.913  1.00  0.97           H  
ATOM    973 2HB  ALA A  65     -10.378   6.494 -10.217  1.00  0.97           H  
ATOM    974 3HB  ALA A  65      -8.975   5.465 -10.595  1.00  0.97           H  
ATOM    975  N   ASN A  66      -6.228   6.422 -10.045  1.00  1.06           N  
ATOM    976  CA  ASN A  66      -4.932   5.864  -9.659  1.00  1.06           C  
ATOM    977  C   ASN A  66      -3.944   6.902  -9.145  1.00  1.06           C  
ATOM    978  O   ASN A  66      -3.174   6.654  -8.218  1.00  1.06           O  
ATOM    979  CB  ASN A  66      -4.283   5.188 -10.841  1.00  1.06           C  
ATOM    980  CG  ASN A  66      -4.944   3.979 -11.360  1.00  1.06           C  
ATOM    981  OD1 ASN A  66      -5.777   3.300 -10.764  1.00  1.06           O  
ATOM    982  ND2 ASN A  66      -4.543   3.685 -12.543  1.00  1.06           N  
ATOM    983  H   ASN A  66      -6.490   6.424 -11.031  1.00  1.06           H  
ATOM    984  HA  ASN A  66      -5.078   5.166  -8.858  1.00  1.06           H  
ATOM    985 1HB  ASN A  66      -4.231   5.901 -11.656  1.00  1.06           H  
ATOM    986 2HB  ASN A  66      -3.277   4.919 -10.570  1.00  1.06           H  
ATOM    987 1HD2 ASN A  66      -4.933   2.897 -13.014  1.00  1.06           H  
ATOM    988 2HD2 ASN A  66      -3.852   4.269 -12.965  1.00  1.06           H  
ATOM    989  N   LEU A  67      -3.988   8.088  -9.717  1.00  1.21           N  
ATOM    990  CA  LEU A  67      -3.074   9.171  -9.371  1.00  1.21           C  
ATOM    991  C   LEU A  67      -3.237   9.685  -7.950  1.00  1.21           C  
ATOM    992  O   LEU A  67      -2.338  10.339  -7.411  1.00  1.21           O  
ATOM    993  CB  LEU A  67      -3.248  10.287 -10.373  1.00  1.21           C  
ATOM    994  CG  LEU A  67      -2.735   9.952 -11.752  1.00  1.21           C  
ATOM    995  CD1 LEU A  67      -3.204  10.931 -12.653  1.00  1.21           C  
ATOM    996  CD2 LEU A  67      -1.211   9.952 -11.753  1.00  1.21           C  
ATOM    997  H   LEU A  67      -4.656   8.231 -10.476  1.00  1.21           H  
ATOM    998  HA  LEU A  67      -2.061   8.787  -9.477  1.00  1.21           H  
ATOM    999 1HB  LEU A  67      -4.315  10.510 -10.460  1.00  1.21           H  
ATOM   1000 2HB  LEU A  67      -2.731  11.177 -10.015  1.00  1.21           H  
ATOM   1001  HG  LEU A  67      -3.096   8.996 -12.056  1.00  1.21           H  
ATOM   1002 1HD1 LEU A  67      -2.848  10.707 -13.644  1.00  1.21           H  
ATOM   1003 2HD1 LEU A  67      -4.286  10.915 -12.643  1.00  1.21           H  
ATOM   1004 3HD1 LEU A  67      -2.832  11.889 -12.326  1.00  1.21           H  
ATOM   1005 1HD2 LEU A  67      -0.844   9.724 -12.756  1.00  1.21           H  
ATOM   1006 2HD2 LEU A  67      -0.846  10.932 -11.454  1.00  1.21           H  
ATOM   1007 3HD2 LEU A  67      -0.847   9.205 -11.057  1.00  1.21           H  
ATOM   1008  N   ASN A  68      -4.371   9.390  -7.330  1.00  1.41           N  
ATOM   1009  CA  ASN A  68      -4.634   9.835  -5.973  1.00  1.41           C  
ATOM   1010  C   ASN A  68      -4.116   8.832  -4.929  1.00  1.41           C  
ATOM   1011  O   ASN A  68      -4.252   9.048  -3.723  1.00  1.41           O  
ATOM   1012  CB  ASN A  68      -6.112  10.095  -5.822  1.00  1.41           C  
ATOM   1013  CG  ASN A  68      -6.521  11.299  -6.620  1.00  1.41           C  
ATOM   1014  OD1 ASN A  68      -5.721  12.238  -6.757  1.00  1.41           O  
ATOM   1015  ND2 ASN A  68      -7.719  11.309  -7.152  1.00  1.41           N  
ATOM   1016  H   ASN A  68      -5.076   8.847  -7.822  1.00  1.41           H  
ATOM   1017  HA  ASN A  68      -4.102  10.771  -5.809  1.00  1.41           H  
ATOM   1018 1HB  ASN A  68      -6.683   9.222  -6.157  1.00  1.41           H  
ATOM   1019 2HB  ASN A  68      -6.331  10.261  -4.783  1.00  1.41           H  
ATOM   1020 1HD2 ASN A  68      -8.021  12.087  -7.694  1.00  1.41           H  
ATOM   1021 2HD2 ASN A  68      -8.356  10.549  -7.021  1.00  1.41           H  
ATOM   1022  N   TYR A  69      -3.472   7.762  -5.408  1.00  1.65           N  
ATOM   1023  CA  TYR A  69      -2.900   6.696  -4.591  1.00  1.65           C  
ATOM   1024  C   TYR A  69      -1.405   6.518  -4.862  1.00  1.65           C  
ATOM   1025  O   TYR A  69      -0.838   7.137  -5.764  1.00  1.65           O  
ATOM   1026  CB  TYR A  69      -3.657   5.395  -4.834  1.00  1.65           C  
ATOM   1027  CG  TYR A  69      -5.061   5.483  -4.391  1.00  1.65           C  
ATOM   1028  CD1 TYR A  69      -5.951   6.071  -5.210  1.00  1.65           C  
ATOM   1029  CD2 TYR A  69      -5.457   4.976  -3.170  1.00  1.65           C  
ATOM   1030  CE1 TYR A  69      -7.257   6.197  -4.846  1.00  1.65           C  
ATOM   1031  CE2 TYR A  69      -6.769   5.088  -2.787  1.00  1.65           C  
ATOM   1032  CZ  TYR A  69      -7.660   5.702  -3.622  1.00  1.65           C  
ATOM   1033  OH  TYR A  69      -8.938   5.833  -3.244  1.00  1.65           O  
ATOM   1034  H   TYR A  69      -3.387   7.643  -6.418  1.00  1.65           H  
ATOM   1035  HA  TYR A  69      -3.011   6.968  -3.542  1.00  1.65           H  
ATOM   1036 1HB  TYR A  69      -3.645   5.156  -5.904  1.00  1.65           H  
ATOM   1037 2HB  TYR A  69      -3.176   4.576  -4.306  1.00  1.65           H  
ATOM   1038  HD1 TYR A  69      -5.592   6.450  -6.150  1.00  1.65           H  
ATOM   1039  HD2 TYR A  69      -4.732   4.495  -2.512  1.00  1.65           H  
ATOM   1040  HE1 TYR A  69      -7.966   6.687  -5.516  1.00  1.65           H  
ATOM   1041  HE2 TYR A  69      -7.096   4.698  -1.823  1.00  1.65           H  
ATOM   1042  HH  TYR A  69      -9.043   5.471  -2.361  1.00  1.65           H  
ATOM   1043  N   ARG A  70      -0.751   5.720  -4.026  1.00  1.88           N  
ATOM   1044  CA  ARG A  70       0.666   5.416  -4.202  1.00  1.88           C  
ATOM   1045  C   ARG A  70       0.881   4.604  -5.480  1.00  1.88           C  
ATOM   1046  O   ARG A  70       0.024   3.802  -5.858  1.00  1.88           O  
ATOM   1047  CB  ARG A  70       1.189   4.683  -2.984  1.00  1.88           C  
ATOM   1048  CG  ARG A  70       1.093   5.509  -1.704  1.00  1.88           C  
ATOM   1049  CD  ARG A  70       2.040   6.663  -1.724  1.00  1.88           C  
ATOM   1050  NE  ARG A  70       3.422   6.219  -1.774  1.00  1.88           N  
ATOM   1051  CZ  ARG A  70       4.494   6.999  -1.977  1.00  1.88           C  
ATOM   1052  NH1 ARG A  70       4.371   8.296  -2.165  1.00  1.88           N  
ATOM   1053  NH2 ARG A  70       5.676   6.426  -1.983  1.00  1.88           N  
ATOM   1054  H   ARG A  70      -1.260   5.283  -3.271  1.00  1.88           H  
ATOM   1055  HA  ARG A  70       1.214   6.354  -4.295  1.00  1.88           H  
ATOM   1056 1HB  ARG A  70       0.628   3.761  -2.836  1.00  1.88           H  
ATOM   1057 2HB  ARG A  70       2.239   4.412  -3.131  1.00  1.88           H  
ATOM   1058 1HG  ARG A  70       0.084   5.907  -1.613  1.00  1.88           H  
ATOM   1059 2HG  ARG A  70       1.311   4.896  -0.843  1.00  1.88           H  
ATOM   1060 1HD  ARG A  70       1.847   7.277  -2.602  1.00  1.88           H  
ATOM   1061 2HD  ARG A  70       1.906   7.261  -0.823  1.00  1.88           H  
ATOM   1062  HE  ARG A  70       3.622   5.226  -1.639  1.00  1.88           H  
ATOM   1063 1HH1 ARG A  70       3.457   8.722  -2.154  1.00  1.88           H  
ATOM   1064 2HH1 ARG A  70       5.192   8.862  -2.315  1.00  1.88           H  
ATOM   1065 1HH2 ARG A  70       5.711   5.408  -1.822  1.00  1.88           H  
ATOM   1066 2HH2 ARG A  70       6.512   6.967  -2.130  1.00  1.88           H  
ATOM   1067  N   ILE A  71       2.056   4.766  -6.098  1.00  2.02           N  
ATOM   1068  CA  ILE A  71       2.414   4.132  -7.378  1.00  2.02           C  
ATOM   1069  C   ILE A  71       2.300   2.603  -7.419  1.00  2.02           C  
ATOM   1070  O   ILE A  71       2.123   2.023  -8.488  1.00  2.02           O  
ATOM   1071  CB  ILE A  71       3.856   4.523  -7.770  1.00  2.02           C  
ATOM   1072  CG1 ILE A  71       4.106   4.196  -9.225  1.00  2.02           C  
ATOM   1073  CG2 ILE A  71       4.874   3.809  -6.906  1.00  2.02           C  
ATOM   1074  CD1 ILE A  71       5.409   4.751  -9.762  1.00  2.02           C  
ATOM   1075  H   ILE A  71       2.721   5.409  -5.692  1.00  2.02           H  
ATOM   1076  HA  ILE A  71       1.742   4.532  -8.139  1.00  2.02           H  
ATOM   1077  HB  ILE A  71       3.975   5.598  -7.646  1.00  2.02           H  
ATOM   1078 1HG1 ILE A  71       4.110   3.117  -9.336  1.00  2.02           H  
ATOM   1079 2HG1 ILE A  71       3.294   4.604  -9.820  1.00  2.02           H  
ATOM   1080 1HG2 ILE A  71       5.872   4.120  -7.204  1.00  2.02           H  
ATOM   1081 2HG2 ILE A  71       4.709   4.057  -5.860  1.00  2.02           H  
ATOM   1082 3HG2 ILE A  71       4.791   2.734  -7.039  1.00  2.02           H  
ATOM   1083 1HD1 ILE A  71       5.514   4.473 -10.811  1.00  2.02           H  
ATOM   1084 2HD1 ILE A  71       5.410   5.834  -9.667  1.00  2.02           H  
ATOM   1085 3HD1 ILE A  71       6.241   4.339  -9.193  1.00  2.02           H  
ATOM   1086  N   GLY A  72       2.389   1.951  -6.268  1.00  2.02           N  
ATOM   1087  CA  GLY A  72       2.300   0.498  -6.197  1.00  2.02           C  
ATOM   1088  C   GLY A  72       0.854  -0.019  -6.110  1.00  2.02           C  
ATOM   1089  O   GLY A  72       0.634  -1.226  -5.983  1.00  2.02           O  
ATOM   1090  H   GLY A  72       2.529   2.479  -5.422  1.00  2.02           H  
ATOM   1091 1HA  GLY A  72       2.791   0.066  -7.069  1.00  2.02           H  
ATOM   1092 2HA  GLY A  72       2.856   0.156  -5.326  1.00  2.02           H  
ATOM   1093  N   SER A  73      -0.132   0.884  -6.169  1.00  1.90           N  
ATOM   1094  CA  SER A  73      -1.536   0.505  -6.027  1.00  1.90           C  
ATOM   1095  C   SER A  73      -2.194   0.035  -7.325  1.00  1.90           C  
ATOM   1096  O   SER A  73      -2.278   0.778  -8.305  1.00  1.90           O  
ATOM   1097  CB  SER A  73      -2.328   1.697  -5.540  1.00  1.90           C  
ATOM   1098  OG  SER A  73      -1.887   2.116  -4.285  1.00  1.90           O  
ATOM   1099  H   SER A  73       0.090   1.873  -6.278  1.00  1.90           H  
ATOM   1100  HA  SER A  73      -1.602  -0.303  -5.297  1.00  1.90           H  
ATOM   1101 1HB  SER A  73      -2.246   2.517  -6.255  1.00  1.90           H  
ATOM   1102 2HB  SER A  73      -3.378   1.420  -5.480  1.00  1.90           H  
ATOM   1103  HG  SER A  73      -1.105   2.664  -4.475  1.00  1.90           H  
ATOM   1104  N   SER A  74      -2.706  -1.192  -7.307  1.00  1.70           N  
ATOM   1105  CA  SER A  74      -3.414  -1.772  -8.448  1.00  1.70           C  
ATOM   1106  C   SER A  74      -4.841  -1.274  -8.476  1.00  1.70           C  
ATOM   1107  O   SER A  74      -5.316  -0.721  -7.485  1.00  1.70           O  
ATOM   1108  CB  SER A  74      -3.421  -3.287  -8.371  1.00  1.70           C  
ATOM   1109  OG  SER A  74      -4.219  -3.780  -7.280  1.00  1.70           O  
ATOM   1110  H   SER A  74      -2.575  -1.749  -6.472  1.00  1.70           H  
ATOM   1111  HA  SER A  74      -2.916  -1.462  -9.368  1.00  1.70           H  
ATOM   1112 1HB  SER A  74      -3.784  -3.709  -9.307  1.00  1.70           H  
ATOM   1113 2HB  SER A  74      -2.396  -3.635  -8.242  1.00  1.70           H  
ATOM   1114  HG  SER A  74      -3.825  -4.681  -7.098  1.00  1.70           H  
ATOM   1115  N   PHE A  75      -5.547  -1.515  -9.573  1.00  1.50           N  
ATOM   1116  CA  PHE A  75      -6.942  -1.099  -9.672  1.00  1.50           C  
ATOM   1117  C   PHE A  75      -7.741  -1.682  -8.516  1.00  1.50           C  
ATOM   1118  O   PHE A  75      -8.552  -1.001  -7.877  1.00  1.50           O  
ATOM   1119  CB  PHE A  75      -7.576  -1.613 -10.950  1.00  1.50           C  
ATOM   1120  CG  PHE A  75      -8.915  -1.110 -11.175  1.00  1.50           C  
ATOM   1121  CD1 PHE A  75      -9.058   0.077 -11.854  1.00  1.50           C  
ATOM   1122  CD2 PHE A  75     -10.039  -1.773 -10.714  1.00  1.50           C  
ATOM   1123  CE1 PHE A  75     -10.282   0.588 -12.106  1.00  1.50           C  
ATOM   1124  CE2 PHE A  75     -11.284  -1.250 -10.967  1.00  1.50           C  
ATOM   1125  CZ  PHE A  75     -11.385  -0.069 -11.684  1.00  1.50           C  
ATOM   1126  H   PHE A  75      -5.109  -1.976 -10.358  1.00  1.50           H  
ATOM   1127  HA  PHE A  75      -6.994  -0.010  -9.633  1.00  1.50           H  
ATOM   1128 1HB  PHE A  75      -6.972  -1.349 -11.806  1.00  1.50           H  
ATOM   1129 2HB  PHE A  75      -7.642  -2.695 -10.915  1.00  1.50           H  
ATOM   1130  HD1 PHE A  75      -8.165   0.596 -12.198  1.00  1.50           H  
ATOM   1131  HD2 PHE A  75      -9.924  -2.718 -10.158  1.00  1.50           H  
ATOM   1132  HE1 PHE A  75     -10.386   1.510 -12.641  1.00  1.50           H  
ATOM   1133  HE2 PHE A  75     -12.175  -1.762 -10.621  1.00  1.50           H  
ATOM   1134  HZ  PHE A  75     -12.332   0.348 -11.912  1.00  1.50           H  
ATOM   1135  N   ASP A  76      -7.531  -2.976  -8.280  1.00  1.33           N  
ATOM   1136  CA  ASP A  76      -8.255  -3.694  -7.252  1.00  1.33           C  
ATOM   1137  C   ASP A  76      -7.940  -3.113  -5.877  1.00  1.33           C  
ATOM   1138  O   ASP A  76      -8.845  -2.930  -5.058  1.00  1.33           O  
ATOM   1139  CB  ASP A  76      -7.895  -5.172  -7.335  1.00  1.33           C  
ATOM   1140  CG  ASP A  76      -8.451  -5.787  -8.606  1.00  1.33           C  
ATOM   1141  OD1 ASP A  76      -9.267  -5.151  -9.229  1.00  1.33           O  
ATOM   1142  OD2 ASP A  76      -8.036  -6.854  -8.972  1.00  1.33           O  
ATOM   1143  H   ASP A  76      -6.841  -3.466  -8.829  1.00  1.33           H  
ATOM   1144  HA  ASP A  76      -9.324  -3.585  -7.435  1.00  1.33           H  
ATOM   1145 1HB  ASP A  76      -6.810  -5.294  -7.319  1.00  1.33           H  
ATOM   1146 2HB  ASP A  76      -8.302  -5.702  -6.476  1.00  1.33           H  
ATOM   1147  N   THR A  77      -6.674  -2.728  -5.654  1.00  1.21           N  
ATOM   1148  CA  THR A  77      -6.294  -2.129  -4.378  1.00  1.21           C  
ATOM   1149  C   THR A  77      -7.074  -0.838  -4.162  1.00  1.21           C  
ATOM   1150  O   THR A  77      -7.610  -0.596  -3.078  1.00  1.21           O  
ATOM   1151  CB  THR A  77      -4.798  -1.795  -4.327  1.00  1.21           C  
ATOM   1152  OG1 THR A  77      -4.016  -2.992  -4.490  1.00  1.21           O  
ATOM   1153  CG2 THR A  77      -4.454  -1.126  -3.011  1.00  1.21           C  
ATOM   1154  H   THR A  77      -5.950  -2.900  -6.358  1.00  1.21           H  
ATOM   1155  HA  THR A  77      -6.540  -2.822  -3.573  1.00  1.21           H  
ATOM   1156  HB  THR A  77      -4.559  -1.108  -5.130  1.00  1.21           H  
ATOM   1157  HG1 THR A  77      -4.110  -3.321  -5.414  1.00  1.21           H  
ATOM   1158 1HG2 THR A  77      -3.393  -0.880  -2.999  1.00  1.21           H  
ATOM   1159 2HG2 THR A  77      -5.041  -0.208  -2.902  1.00  1.21           H  
ATOM   1160 3HG2 THR A  77      -4.683  -1.798  -2.187  1.00  1.21           H  
ATOM   1161  N   ILE A  78      -7.164  -0.027  -5.213  1.00  1.14           N  
ATOM   1162  CA  ILE A  78      -7.879   1.236  -5.146  1.00  1.14           C  
ATOM   1163  C   ILE A  78      -9.332   1.002  -4.837  1.00  1.14           C  
ATOM   1164  O   ILE A  78      -9.892   1.675  -3.973  1.00  1.14           O  
ATOM   1165  CB  ILE A  78      -7.714   1.997  -6.445  1.00  1.14           C  
ATOM   1166  CG1 ILE A  78      -6.284   2.406  -6.514  1.00  1.14           C  
ATOM   1167  CG2 ILE A  78      -8.698   3.188  -6.526  1.00  1.14           C  
ATOM   1168  CD1 ILE A  78      -5.899   2.865  -7.804  1.00  1.14           C  
ATOM   1169  H   ILE A  78      -6.694  -0.296  -6.081  1.00  1.14           H  
ATOM   1170  HA  ILE A  78      -7.448   1.834  -4.345  1.00  1.14           H  
ATOM   1171  HB  ILE A  78      -7.892   1.331  -7.283  1.00  1.14           H  
ATOM   1172 1HG1 ILE A  78      -6.112   3.195  -5.800  1.00  1.14           H  
ATOM   1173 2HG1 ILE A  78      -5.658   1.557  -6.251  1.00  1.14           H  
ATOM   1174 1HG2 ILE A  78      -8.547   3.721  -7.462  1.00  1.14           H  
ATOM   1175 2HG2 ILE A  78      -9.720   2.819  -6.479  1.00  1.14           H  
ATOM   1176 3HG2 ILE A  78      -8.526   3.855  -5.698  1.00  1.14           H  
ATOM   1177 1HD1 ILE A  78      -4.844   3.145  -7.791  1.00  1.14           H  
ATOM   1178 2HD1 ILE A  78      -6.051   2.058  -8.521  1.00  1.14           H  
ATOM   1179 3HD1 ILE A  78      -6.518   3.715  -8.070  1.00  1.14           H  
ATOM   1180  N   THR A  79      -9.938   0.027  -5.498  1.00  1.09           N  
ATOM   1181  CA  THR A  79     -11.317  -0.280  -5.206  1.00  1.09           C  
ATOM   1182  C   THR A  79     -11.496  -0.639  -3.736  1.00  1.09           C  
ATOM   1183  O   THR A  79     -12.377  -0.091  -3.065  1.00  1.09           O  
ATOM   1184  CB  THR A  79     -11.816  -1.461  -6.034  1.00  1.09           C  
ATOM   1185  OG1 THR A  79     -11.812  -1.154  -7.433  1.00  1.09           O  
ATOM   1186  CG2 THR A  79     -13.174  -1.808  -5.589  1.00  1.09           C  
ATOM   1187  H   THR A  79      -9.430  -0.491  -6.218  1.00  1.09           H  
ATOM   1188  HA  THR A  79     -11.923   0.597  -5.425  1.00  1.09           H  
ATOM   1189  HB  THR A  79     -11.167  -2.317  -5.866  1.00  1.09           H  
ATOM   1190  HG1 THR A  79     -10.886  -0.982  -7.710  1.00  1.09           H  
ATOM   1191 1HG2 THR A  79     -13.515  -2.660  -6.150  1.00  1.09           H  
ATOM   1192 2HG2 THR A  79     -13.161  -2.056  -4.525  1.00  1.09           H  
ATOM   1193 3HG2 THR A  79     -13.828  -0.967  -5.753  1.00  1.09           H  
ATOM   1194  N   LYS A  80     -10.626  -1.508  -3.215  1.00  1.06           N  
ATOM   1195  CA  LYS A  80     -10.687  -1.920  -1.818  1.00  1.06           C  
ATOM   1196  C   LYS A  80     -10.670  -0.706  -0.884  1.00  1.06           C  
ATOM   1197  O   LYS A  80     -11.472  -0.618   0.051  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -9.516  -2.859  -1.496  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -9.499  -3.446  -0.081  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -8.560  -2.676   0.845  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -7.090  -2.852   0.450  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -6.186  -2.045   1.329  1.00  1.06           N  
ATOM   1203  H   LYS A  80      -9.913  -1.918  -3.821  1.00  1.06           H  
ATOM   1204  HA  LYS A  80     -11.619  -2.458  -1.657  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -9.493  -3.674  -2.217  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -8.588  -2.311  -1.613  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80     -10.505  -3.394   0.329  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -9.194  -4.488  -0.124  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -8.798  -1.612   0.807  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -8.695  -3.020   1.869  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -6.816  -3.901   0.522  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -6.959  -2.517  -0.585  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -5.232  -2.154   1.040  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -6.461  -1.053   1.231  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -6.285  -2.324   2.286  1.00  1.06           H  
ATOM   1216  N   ASP A  81      -9.761   0.240  -1.152  1.00  1.04           N  
ATOM   1217  CA  ASP A  81      -9.616   1.440  -0.332  1.00  1.04           C  
ATOM   1218  C   ASP A  81     -10.681   2.519  -0.571  1.00  1.04           C  
ATOM   1219  O   ASP A  81     -10.983   3.300   0.337  1.00  1.04           O  
ATOM   1220  CB  ASP A  81      -8.231   2.064  -0.567  1.00  1.04           C  
ATOM   1221  CG  ASP A  81      -7.063   1.225   0.013  1.00  1.04           C  
ATOM   1222  OD1 ASP A  81      -7.285   0.478   0.952  1.00  1.04           O  
ATOM   1223  OD2 ASP A  81      -5.966   1.342  -0.470  1.00  1.04           O  
ATOM   1224  H   ASP A  81      -9.128   0.100  -1.943  1.00  1.04           H  
ATOM   1225  HA  ASP A  81      -9.682   1.135   0.711  1.00  1.04           H  
ATOM   1226 1HB  ASP A  81      -8.076   2.167  -1.649  1.00  1.04           H  
ATOM   1227 2HB  ASP A  81      -8.203   3.062  -0.137  1.00  1.04           H  
ATOM   1228  N   LEU A  82     -11.221   2.586  -1.785  1.00  1.05           N  
ATOM   1229  CA  LEU A  82     -12.160   3.638  -2.146  1.00  1.05           C  
ATOM   1230  C   LEU A  82     -13.635   3.232  -2.044  1.00  1.05           C  
ATOM   1231  O   LEU A  82     -14.447   4.002  -1.528  1.00  1.05           O  
ATOM   1232  CB  LEU A  82     -11.825   4.131  -3.552  1.00  1.05           C  
ATOM   1233  CG  LEU A  82     -12.592   5.306  -4.040  1.00  1.05           C  
ATOM   1234  CD1 LEU A  82     -12.351   6.503  -3.101  1.00  1.05           C  
ATOM   1235  CD2 LEU A  82     -12.092   5.647  -5.414  1.00  1.05           C  
ATOM   1236  H   LEU A  82     -10.930   1.924  -2.497  1.00  1.05           H  
ATOM   1237  HA  LEU A  82     -12.000   4.469  -1.464  1.00  1.05           H  
ATOM   1238 1HB  LEU A  82     -10.778   4.340  -3.613  1.00  1.05           H  
ATOM   1239 2HB  LEU A  82     -12.032   3.311  -4.243  1.00  1.05           H  
ATOM   1240  HG  LEU A  82     -13.653   5.073  -4.061  1.00  1.05           H  
ATOM   1241 1HD1 LEU A  82     -12.895   7.358  -3.453  1.00  1.05           H  
ATOM   1242 2HD1 LEU A  82     -12.695   6.252  -2.098  1.00  1.05           H  
ATOM   1243 3HD1 LEU A  82     -11.295   6.740  -3.074  1.00  1.05           H  
ATOM   1244 1HD2 LEU A  82     -12.621   6.490  -5.775  1.00  1.05           H  
ATOM   1245 2HD2 LEU A  82     -11.024   5.877  -5.365  1.00  1.05           H  
ATOM   1246 3HD2 LEU A  82     -12.246   4.832  -6.071  1.00  1.05           H  
ATOM   1247  N   LEU A  83     -14.002   2.062  -2.574  1.00  1.08           N  
ATOM   1248  CA  LEU A  83     -15.398   1.637  -2.543  1.00  1.08           C  
ATOM   1249  C   LEU A  83     -15.634   0.592  -1.441  1.00  1.08           C  
ATOM   1250  O   LEU A  83     -16.731   0.507  -0.881  1.00  1.08           O  
ATOM   1251  CB  LEU A  83     -15.829   1.049  -3.882  1.00  1.08           C  
ATOM   1252  CG  LEU A  83     -15.680   1.934  -5.088  1.00  1.08           C  
ATOM   1253  CD1 LEU A  83     -16.183   1.165  -6.351  1.00  1.08           C  
ATOM   1254  CD2 LEU A  83     -16.423   3.241  -4.896  1.00  1.08           C  
ATOM   1255  H   LEU A  83     -13.310   1.444  -2.974  1.00  1.08           H  
ATOM   1256  HA  LEU A  83     -16.022   2.502  -2.330  1.00  1.08           H  
ATOM   1257 1HB  LEU A  83     -15.260   0.141  -4.057  1.00  1.08           H  
ATOM   1258 2HB  LEU A  83     -16.866   0.804  -3.811  1.00  1.08           H  
ATOM   1259  HG  LEU A  83     -14.639   2.144  -5.207  1.00  1.08           H  
ATOM   1260 1HD1 LEU A  83     -16.051   1.785  -7.237  1.00  1.08           H  
ATOM   1261 2HD1 LEU A  83     -15.627   0.245  -6.473  1.00  1.08           H  
ATOM   1262 3HD1 LEU A  83     -17.242   0.931  -6.232  1.00  1.08           H  
ATOM   1263 1HD2 LEU A  83     -16.281   3.876  -5.774  1.00  1.08           H  
ATOM   1264 2HD2 LEU A  83     -17.486   3.038  -4.763  1.00  1.08           H  
ATOM   1265 3HD2 LEU A  83     -16.037   3.755  -4.013  1.00  1.08           H  
ATOM   1266  N   GLY A  84     -14.608  -0.210  -1.136  1.00  1.13           N  
ATOM   1267  CA  GLY A  84     -14.725  -1.252  -0.114  1.00  1.13           C  
ATOM   1268  C   GLY A  84     -14.386  -2.668  -0.590  1.00  1.13           C  
ATOM   1269  O   GLY A  84     -14.352  -2.963  -1.789  1.00  1.13           O  
ATOM   1270  H   GLY A  84     -13.724  -0.102  -1.633  1.00  1.13           H  
ATOM   1271 1HA  GLY A  84     -14.061  -0.994   0.713  1.00  1.13           H  
ATOM   1272 2HA  GLY A  84     -15.735  -1.244   0.291  1.00  1.13           H  
ATOM   1273  N   LYS A  85     -14.192  -3.571   0.379  1.00  1.19           N  
ATOM   1274  CA  LYS A  85     -13.843  -4.965   0.097  1.00  1.19           C  
ATOM   1275  C   LYS A  85     -14.921  -5.691  -0.717  1.00  1.19           C  
ATOM   1276  O   LYS A  85     -14.621  -6.557  -1.540  1.00  1.19           O  
ATOM   1277  CB  LYS A  85     -13.555  -5.711   1.403  1.00  1.19           C  
ATOM   1278  CG  LYS A  85     -12.249  -5.279   2.070  1.00  1.19           C  
ATOM   1279  CD  LYS A  85     -11.993  -6.019   3.372  1.00  1.19           C  
ATOM   1280  CE  LYS A  85     -10.681  -5.567   4.009  1.00  1.19           C  
ATOM   1281  NZ  LYS A  85     -10.429  -6.252   5.308  1.00  1.19           N  
ATOM   1282  H   LYS A  85     -14.256  -3.269   1.342  1.00  1.19           H  
ATOM   1283  HA  LYS A  85     -12.925  -4.966  -0.490  1.00  1.19           H  
ATOM   1284 1HB  LYS A  85     -14.371  -5.550   2.109  1.00  1.19           H  
ATOM   1285 2HB  LYS A  85     -13.496  -6.782   1.207  1.00  1.19           H  
ATOM   1286 1HG  LYS A  85     -11.422  -5.481   1.390  1.00  1.19           H  
ATOM   1287 2HG  LYS A  85     -12.277  -4.207   2.267  1.00  1.19           H  
ATOM   1288 1HD  LYS A  85     -12.812  -5.829   4.067  1.00  1.19           H  
ATOM   1289 2HD  LYS A  85     -11.943  -7.090   3.178  1.00  1.19           H  
ATOM   1290 1HE  LYS A  85      -9.860  -5.788   3.327  1.00  1.19           H  
ATOM   1291 2HE  LYS A  85     -10.718  -4.491   4.178  1.00  1.19           H  
ATOM   1292 1HZ  LYS A  85      -9.555  -5.928   5.697  1.00  1.19           H  
ATOM   1293 2HZ  LYS A  85     -11.181  -6.043   5.950  1.00  1.19           H  
ATOM   1294 3HZ  LYS A  85     -10.382  -7.249   5.159  1.00  1.19           H  
ATOM   1295  N   GLY A  86     -16.191  -5.344  -0.507  1.00  1.26           N  
ATOM   1296  CA  GLY A  86     -17.243  -6.005  -1.276  1.00  1.26           C  
ATOM   1297  C   GLY A  86     -17.035  -5.743  -2.768  1.00  1.26           C  
ATOM   1298  O   GLY A  86     -17.194  -6.638  -3.604  1.00  1.26           O  
ATOM   1299  H   GLY A  86     -16.416  -4.631   0.171  1.00  1.26           H  
ATOM   1300 1HA  GLY A  86     -17.221  -7.078  -1.080  1.00  1.26           H  
ATOM   1301 2HA  GLY A  86     -18.218  -5.633  -0.963  1.00  1.26           H  
ATOM   1302  N   TRP A  87     -16.649  -4.508  -3.092  1.00  1.30           N  
ATOM   1303  CA  TRP A  87     -16.395  -4.122  -4.466  1.00  1.30           C  
ATOM   1304  C   TRP A  87     -15.075  -4.683  -4.949  1.00  1.30           C  
ATOM   1305  O   TRP A  87     -14.941  -5.053  -6.106  1.00  1.30           O  
ATOM   1306  CB  TRP A  87     -16.404  -2.616  -4.605  1.00  1.30           C  
ATOM   1307  CG  TRP A  87     -17.732  -2.016  -4.719  1.00  1.30           C  
ATOM   1308  CD1 TRP A  87     -18.449  -1.350  -3.775  1.00  1.30           C  
ATOM   1309  CD2 TRP A  87     -18.507  -1.973  -5.925  1.00  1.30           C  
ATOM   1310  NE1 TRP A  87     -19.628  -0.899  -4.316  1.00  1.30           N  
ATOM   1311  CE2 TRP A  87     -19.673  -1.269  -5.639  1.00  1.30           C  
ATOM   1312  CE3 TRP A  87     -18.299  -2.461  -7.213  1.00  1.30           C  
ATOM   1313  CZ2 TRP A  87     -20.640  -1.036  -6.604  1.00  1.30           C  
ATOM   1314  CZ3 TRP A  87     -19.255  -2.233  -8.184  1.00  1.30           C  
ATOM   1315  CH2 TRP A  87     -20.400  -1.536  -7.890  1.00  1.30           C  
ATOM   1316  H   TRP A  87     -16.517  -3.825  -2.358  1.00  1.30           H  
ATOM   1317  HA  TRP A  87     -17.191  -4.523  -5.086  1.00  1.30           H  
ATOM   1318 1HB  TRP A  87     -15.885  -2.167  -3.757  1.00  1.30           H  
ATOM   1319 2HB  TRP A  87     -15.869  -2.349  -5.501  1.00  1.30           H  
ATOM   1320  HD1 TRP A  87     -18.129  -1.188  -2.742  1.00  1.30           H  
ATOM   1321  HE1 TRP A  87     -20.335  -0.372  -3.825  1.00  1.30           H  
ATOM   1322  HE3 TRP A  87     -17.395  -3.012  -7.444  1.00  1.30           H  
ATOM   1323  HZ2 TRP A  87     -21.555  -0.483  -6.387  1.00  1.30           H  
ATOM   1324  HZ3 TRP A  87     -19.071  -2.622  -9.187  1.00  1.30           H  
ATOM   1325  HH2 TRP A  87     -21.137  -1.370  -8.676  1.00  1.30           H  
ATOM   1326  N   ASN A  88     -14.098  -4.824  -4.055  1.00  1.32           N  
ATOM   1327  CA  ASN A  88     -12.822  -5.420  -4.453  1.00  1.32           C  
ATOM   1328  C   ASN A  88     -13.092  -6.766  -5.095  1.00  1.32           C  
ATOM   1329  O   ASN A  88     -12.580  -7.075  -6.171  1.00  1.32           O  
ATOM   1330  CB  ASN A  88     -11.901  -5.572  -3.262  1.00  1.32           C  
ATOM   1331  CG  ASN A  88     -10.551  -6.172  -3.561  1.00  1.32           C  
ATOM   1332  OD1 ASN A  88      -9.761  -5.661  -4.344  1.00  1.32           O  
ATOM   1333  ND2 ASN A  88     -10.258  -7.276  -2.910  1.00  1.32           N  
ATOM   1334  H   ASN A  88     -14.233  -4.475  -3.106  1.00  1.32           H  
ATOM   1335  HA  ASN A  88     -12.346  -4.782  -5.198  1.00  1.32           H  
ATOM   1336 1HB  ASN A  88     -11.764  -4.601  -2.800  1.00  1.32           H  
ATOM   1337 2HB  ASN A  88     -12.378  -6.207  -2.530  1.00  1.32           H  
ATOM   1338 1HD2 ASN A  88      -9.371  -7.720  -3.052  1.00  1.32           H  
ATOM   1339 2HD2 ASN A  88     -10.913  -7.664  -2.264  1.00  1.32           H  
ATOM   1340  N   VAL A  89     -13.949  -7.552  -4.457  1.00  1.31           N  
ATOM   1341  CA  VAL A  89     -14.306  -8.849  -4.997  1.00  1.31           C  
ATOM   1342  C   VAL A  89     -15.069  -8.732  -6.322  1.00  1.31           C  
ATOM   1343  O   VAL A  89     -14.723  -9.393  -7.302  1.00  1.31           O  
ATOM   1344  CB  VAL A  89     -15.159  -9.613  -3.978  1.00  1.31           C  
ATOM   1345  CG1 VAL A  89     -15.691 -10.886  -4.600  1.00  1.31           C  
ATOM   1346  CG2 VAL A  89     -14.320  -9.906  -2.750  1.00  1.31           C  
ATOM   1347  H   VAL A  89     -14.337  -7.237  -3.563  1.00  1.31           H  
ATOM   1348  HA  VAL A  89     -13.388  -9.410  -5.172  1.00  1.31           H  
ATOM   1349  HB  VAL A  89     -16.016  -8.998  -3.695  1.00  1.31           H  
ATOM   1350 1HG1 VAL A  89     -16.307 -11.414  -3.874  1.00  1.31           H  
ATOM   1351 2HG1 VAL A  89     -16.293 -10.633  -5.469  1.00  1.31           H  
ATOM   1352 3HG1 VAL A  89     -14.859 -11.521  -4.902  1.00  1.31           H  
ATOM   1353 1HG2 VAL A  89     -14.925 -10.435  -2.014  1.00  1.31           H  
ATOM   1354 2HG2 VAL A  89     -13.465 -10.519  -3.028  1.00  1.31           H  
ATOM   1355 3HG2 VAL A  89     -13.971  -8.964  -2.322  1.00  1.31           H  
ATOM   1356  N   VAL A  90     -16.071  -7.852  -6.387  1.00  1.27           N  
ATOM   1357  CA  VAL A  90     -16.851  -7.703  -7.621  1.00  1.27           C  
ATOM   1358  C   VAL A  90     -16.032  -7.205  -8.813  1.00  1.27           C  
ATOM   1359  O   VAL A  90     -16.114  -7.763  -9.919  1.00  1.27           O  
ATOM   1360  CB  VAL A  90     -18.005  -6.714  -7.382  1.00  1.27           C  
ATOM   1361  CG1 VAL A  90     -18.704  -6.373  -8.686  1.00  1.27           C  
ATOM   1362  CG2 VAL A  90     -18.977  -7.317  -6.403  1.00  1.27           C  
ATOM   1363  H   VAL A  90     -16.324  -7.313  -5.555  1.00  1.27           H  
ATOM   1364  HA  VAL A  90     -17.268  -8.678  -7.872  1.00  1.27           H  
ATOM   1365  HB  VAL A  90     -17.601  -5.792  -6.978  1.00  1.27           H  
ATOM   1366 1HG1 VAL A  90     -19.506  -5.662  -8.491  1.00  1.27           H  
ATOM   1367 2HG1 VAL A  90     -17.987  -5.926  -9.377  1.00  1.27           H  
ATOM   1368 3HG1 VAL A  90     -19.119  -7.278  -9.126  1.00  1.27           H  
ATOM   1369 1HG2 VAL A  90     -19.785  -6.612  -6.212  1.00  1.27           H  
ATOM   1370 2HG2 VAL A  90     -19.384  -8.239  -6.816  1.00  1.27           H  
ATOM   1371 3HG2 VAL A  90     -18.464  -7.538  -5.475  1.00  1.27           H  
ATOM   1372  N   ASN A  91     -15.239  -6.160  -8.594  1.00  1.22           N  
ATOM   1373  CA  ASN A  91     -14.444  -5.571  -9.655  1.00  1.22           C  
ATOM   1374  C   ASN A  91     -13.301  -6.503 -10.010  1.00  1.22           C  
ATOM   1375  O   ASN A  91     -12.992  -6.700 -11.184  1.00  1.22           O  
ATOM   1376  CB  ASN A  91     -13.906  -4.223  -9.233  1.00  1.22           C  
ATOM   1377  CG  ASN A  91     -14.983  -3.190  -9.086  1.00  1.22           C  
ATOM   1378  OD1 ASN A  91     -16.104  -3.379  -9.567  1.00  1.22           O  
ATOM   1379  ND2 ASN A  91     -14.657  -2.075  -8.470  1.00  1.22           N  
ATOM   1380  H   ASN A  91     -15.198  -5.761  -7.666  1.00  1.22           H  
ATOM   1381  HA  ASN A  91     -15.069  -5.449 -10.539  1.00  1.22           H  
ATOM   1382 1HB  ASN A  91     -13.386  -4.325  -8.275  1.00  1.22           H  
ATOM   1383 2HB  ASN A  91     -13.176  -3.878  -9.963  1.00  1.22           H  
ATOM   1384 1HD2 ASN A  91     -15.326  -1.337  -8.357  1.00  1.22           H  
ATOM   1385 2HD2 ASN A  91     -13.711  -1.927  -8.122  1.00  1.22           H  
ATOM   1386  N   GLY A  92     -12.709  -7.134  -8.994  1.00  1.17           N  
ATOM   1387  CA  GLY A  92     -11.601  -8.056  -9.183  1.00  1.17           C  
ATOM   1388  C   GLY A  92     -12.020  -9.181 -10.107  1.00  1.17           C  
ATOM   1389  O   GLY A  92     -11.353  -9.471 -11.107  1.00  1.17           O  
ATOM   1390  H   GLY A  92     -12.992  -6.959  -8.032  1.00  1.17           H  
ATOM   1391 1HA  GLY A  92     -10.738  -7.526  -9.590  1.00  1.17           H  
ATOM   1392 2HA  GLY A  92     -11.315  -8.461  -8.215  1.00  1.17           H  
ATOM   1393  N   ILE A  93     -13.144  -9.817  -9.775  1.00  1.12           N  
ATOM   1394  CA  ILE A  93     -13.674 -10.899 -10.579  1.00  1.12           C  
ATOM   1395  C   ILE A  93     -14.050 -10.426 -11.969  1.00  1.12           C  
ATOM   1396  O   ILE A  93     -13.759 -11.117 -12.942  1.00  1.12           O  
ATOM   1397  CB  ILE A  93     -14.896 -11.554  -9.931  1.00  1.12           C  
ATOM   1398  CG1 ILE A  93     -14.482 -12.295  -8.661  1.00  1.12           C  
ATOM   1399  CG2 ILE A  93     -15.560 -12.496 -10.929  1.00  1.12           C  
ATOM   1400  CD1 ILE A  93     -15.651 -12.723  -7.823  1.00  1.12           C  
ATOM   1401  H   ILE A  93     -13.651  -9.544  -8.929  1.00  1.12           H  
ATOM   1402  HA  ILE A  93     -12.900 -11.659 -10.675  1.00  1.12           H  
ATOM   1403  HB  ILE A  93     -15.605 -10.774  -9.634  1.00  1.12           H  
ATOM   1404 1HG1 ILE A  93     -13.907 -13.177  -8.934  1.00  1.12           H  
ATOM   1405 2HG1 ILE A  93     -13.850 -11.639  -8.061  1.00  1.12           H  
ATOM   1406 1HG2 ILE A  93     -16.436 -12.950 -10.470  1.00  1.12           H  
ATOM   1407 2HG2 ILE A  93     -15.862 -11.935 -11.812  1.00  1.12           H  
ATOM   1408 3HG2 ILE A  93     -14.855 -13.275 -11.218  1.00  1.12           H  
ATOM   1409 1HD1 ILE A  93     -15.292 -13.236  -6.932  1.00  1.12           H  
ATOM   1410 2HD1 ILE A  93     -16.219 -11.841  -7.534  1.00  1.12           H  
ATOM   1411 3HD1 ILE A  93     -16.286 -13.393  -8.398  1.00  1.12           H  
ATOM   1412  N   SER A  94     -14.706  -9.263 -12.082  1.00  1.08           N  
ATOM   1413  CA  SER A  94     -15.103  -8.764 -13.391  1.00  1.08           C  
ATOM   1414  C   SER A  94     -13.886  -8.539 -14.294  1.00  1.08           C  
ATOM   1415  O   SER A  94     -13.891  -8.926 -15.468  1.00  1.08           O  
ATOM   1416  CB  SER A  94     -15.863  -7.468 -13.223  1.00  1.08           C  
ATOM   1417  OG  SER A  94     -17.063  -7.675 -12.520  1.00  1.08           O  
ATOM   1418  H   SER A  94     -14.955  -8.720 -11.254  1.00  1.08           H  
ATOM   1419  HA  SER A  94     -15.753  -9.503 -13.860  1.00  1.08           H  
ATOM   1420 1HB  SER A  94     -15.243  -6.753 -12.687  1.00  1.08           H  
ATOM   1421 2HB  SER A  94     -16.077  -7.045 -14.202  1.00  1.08           H  
ATOM   1422  HG  SER A  94     -16.789  -7.896 -11.595  1.00  1.08           H  
ATOM   1423  N   ILE A  95     -12.805  -7.978 -13.746  1.00  1.05           N  
ATOM   1424  CA  ILE A  95     -11.605  -7.795 -14.550  1.00  1.05           C  
ATOM   1425  C   ILE A  95     -11.055  -9.134 -14.960  1.00  1.05           C  
ATOM   1426  O   ILE A  95     -10.718  -9.346 -16.130  1.00  1.05           O  
ATOM   1427  CB  ILE A  95     -10.478  -7.065 -13.803  1.00  1.05           C  
ATOM   1428  CG1 ILE A  95     -10.828  -5.658 -13.537  1.00  1.05           C  
ATOM   1429  CG2 ILE A  95      -9.196  -7.148 -14.593  1.00  1.05           C  
ATOM   1430  CD1 ILE A  95      -9.877  -4.984 -12.572  1.00  1.05           C  
ATOM   1431  H   ILE A  95     -12.825  -7.660 -12.777  1.00  1.05           H  
ATOM   1432  HA  ILE A  95     -11.864  -7.231 -15.446  1.00  1.05           H  
ATOM   1433  HB  ILE A  95     -10.333  -7.544 -12.828  1.00  1.05           H  
ATOM   1434 1HG1 ILE A  95     -10.826  -5.111 -14.475  1.00  1.05           H  
ATOM   1435 2HG1 ILE A  95     -11.824  -5.627 -13.118  1.00  1.05           H  
ATOM   1436 1HG2 ILE A  95      -8.418  -6.650 -14.036  1.00  1.05           H  
ATOM   1437 2HG2 ILE A  95      -8.935  -8.190 -14.737  1.00  1.05           H  
ATOM   1438 3HG2 ILE A  95      -9.324  -6.664 -15.560  1.00  1.05           H  
ATOM   1439 1HD1 ILE A  95     -10.185  -3.975 -12.410  1.00  1.05           H  
ATOM   1440 2HD1 ILE A  95      -9.888  -5.519 -11.617  1.00  1.05           H  
ATOM   1441 3HD1 ILE A  95      -8.869  -4.991 -12.977  1.00  1.05           H  
ATOM   1442  N   ALA A  96     -10.965 -10.049 -13.989  1.00  1.01           N  
ATOM   1443  CA  ALA A  96     -10.422 -11.350 -14.275  1.00  1.01           C  
ATOM   1444  C   ALA A  96     -11.233 -12.051 -15.339  1.00  1.01           C  
ATOM   1445  O   ALA A  96     -10.660 -12.654 -16.239  1.00  1.01           O  
ATOM   1446  CB  ALA A  96     -10.375 -12.188 -13.010  1.00  1.01           C  
ATOM   1447  H   ALA A  96     -11.259  -9.826 -13.037  1.00  1.01           H  
ATOM   1448  HA  ALA A  96      -9.429 -11.209 -14.654  1.00  1.01           H  
ATOM   1449 1HB  ALA A  96      -9.937 -13.151 -13.230  1.00  1.01           H  
ATOM   1450 2HB  ALA A  96      -9.773 -11.675 -12.260  1.00  1.01           H  
ATOM   1451 3HB  ALA A  96     -11.386 -12.323 -12.633  1.00  1.01           H  
ATOM   1452  N   PHE A  97     -12.560 -11.928 -15.280  1.00  0.98           N  
ATOM   1453  CA  PHE A  97     -13.436 -12.553 -16.255  1.00  0.98           C  
ATOM   1454  C   PHE A  97     -13.118 -12.074 -17.648  1.00  0.98           C  
ATOM   1455  O   PHE A  97     -12.886 -12.885 -18.543  1.00  0.98           O  
ATOM   1456  CB  PHE A  97     -14.904 -12.245 -15.982  1.00  0.98           C  
ATOM   1457  CG  PHE A  97     -15.836 -12.810 -17.034  1.00  0.98           C  
ATOM   1458  CD1 PHE A  97     -16.296 -14.115 -16.971  1.00  0.98           C  
ATOM   1459  CD2 PHE A  97     -16.222 -12.032 -18.104  1.00  0.98           C  
ATOM   1460  CE1 PHE A  97     -17.147 -14.610 -17.948  1.00  0.98           C  
ATOM   1461  CE2 PHE A  97     -17.064 -12.515 -19.083  1.00  0.98           C  
ATOM   1462  CZ  PHE A  97     -17.535 -13.805 -19.003  1.00  0.98           C  
ATOM   1463  H   PHE A  97     -12.976 -11.413 -14.513  1.00  0.98           H  
ATOM   1464  HA  PHE A  97     -13.287 -13.631 -16.213  1.00  0.98           H  
ATOM   1465 1HB  PHE A  97     -15.187 -12.648 -15.011  1.00  0.98           H  
ATOM   1466 2HB  PHE A  97     -15.050 -11.169 -15.941  1.00  0.98           H  
ATOM   1467  HD1 PHE A  97     -15.989 -14.748 -16.139  1.00  0.98           H  
ATOM   1468  HD2 PHE A  97     -15.843 -11.020 -18.163  1.00  0.98           H  
ATOM   1469  HE1 PHE A  97     -17.509 -15.636 -17.883  1.00  0.98           H  
ATOM   1470  HE2 PHE A  97     -17.354 -11.877 -19.917  1.00  0.98           H  
ATOM   1471  HZ  PHE A  97     -18.201 -14.192 -19.771  1.00  0.98           H  
ATOM   1472  N   VAL A  98     -13.061 -10.755 -17.834  1.00  0.95           N  
ATOM   1473  CA  VAL A  98     -12.812 -10.226 -19.163  1.00  0.95           C  
ATOM   1474  C   VAL A  98     -11.488 -10.699 -19.690  1.00  0.95           C  
ATOM   1475  O   VAL A  98     -11.385 -11.123 -20.845  1.00  0.95           O  
ATOM   1476  CB  VAL A  98     -12.766  -8.692 -19.150  1.00  0.95           C  
ATOM   1477  CG1 VAL A  98     -12.283  -8.177 -20.509  1.00  0.95           C  
ATOM   1478  CG2 VAL A  98     -14.104  -8.159 -18.876  1.00  0.95           C  
ATOM   1479  H   VAL A  98     -13.226 -10.121 -17.046  1.00  0.95           H  
ATOM   1480  HA  VAL A  98     -13.608 -10.565 -19.828  1.00  0.95           H  
ATOM   1481  HB  VAL A  98     -12.065  -8.363 -18.378  1.00  0.95           H  
ATOM   1482 1HG1 VAL A  98     -12.243  -7.090 -20.491  1.00  0.95           H  
ATOM   1483 2HG1 VAL A  98     -11.291  -8.572 -20.716  1.00  0.95           H  
ATOM   1484 3HG1 VAL A  98     -12.974  -8.501 -21.284  1.00  0.95           H  
ATOM   1485 1HG2 VAL A  98     -14.064  -7.080 -18.862  1.00  0.95           H  
ATOM   1486 2HG2 VAL A  98     -14.751  -8.491 -19.668  1.00  0.95           H  
ATOM   1487 3HG2 VAL A  98     -14.459  -8.523 -17.915  1.00  0.95           H  
ATOM   1488  N   LEU A  99     -10.463 -10.629 -18.851  1.00  0.93           N  
ATOM   1489  CA  LEU A  99      -9.159 -11.015 -19.317  1.00  0.93           C  
ATOM   1490  C   LEU A  99      -9.117 -12.531 -19.591  1.00  0.93           C  
ATOM   1491  O   LEU A  99      -8.534 -12.959 -20.588  1.00  0.93           O  
ATOM   1492  CB  LEU A  99      -8.121 -10.561 -18.297  1.00  0.93           C  
ATOM   1493  CG  LEU A  99      -7.993  -8.999 -18.115  1.00  0.93           C  
ATOM   1494  CD1 LEU A  99      -7.001  -8.704 -17.008  1.00  0.93           C  
ATOM   1495  CD2 LEU A  99      -7.570  -8.319 -19.397  1.00  0.93           C  
ATOM   1496  H   LEU A  99     -10.593 -10.287 -17.895  1.00  0.93           H  
ATOM   1497  HA  LEU A  99      -8.965 -10.494 -20.251  1.00  0.93           H  
ATOM   1498 1HB  LEU A  99      -8.406 -10.973 -17.335  1.00  0.93           H  
ATOM   1499 2HB  LEU A  99      -7.152 -10.956 -18.580  1.00  0.93           H  
ATOM   1500  HG  LEU A  99      -8.965  -8.611 -17.814  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  99      -6.929  -7.629 -16.850  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  99      -7.321  -9.184 -16.091  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  99      -6.038  -9.085 -17.304  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  99      -7.516  -7.243 -19.234  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  99      -6.594  -8.678 -19.680  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  99      -8.296  -8.531 -20.183  1.00  0.93           H  
ATOM   1507  N   TYR A 100      -9.783 -13.357 -18.758  1.00  0.90           N  
ATOM   1508  CA  TYR A 100      -9.818 -14.807 -18.995  1.00  0.90           C  
ATOM   1509  C   TYR A 100     -10.509 -15.133 -20.310  1.00  0.90           C  
ATOM   1510  O   TYR A 100     -10.053 -16.000 -21.060  1.00  0.90           O  
ATOM   1511  CB  TYR A 100     -10.566 -15.575 -17.892  1.00  0.90           C  
ATOM   1512  CG  TYR A 100      -9.820 -15.914 -16.598  1.00  0.90           C  
ATOM   1513  CD1 TYR A 100     -10.304 -15.510 -15.359  1.00  0.90           C  
ATOM   1514  CD2 TYR A 100      -8.685 -16.681 -16.654  1.00  0.90           C  
ATOM   1515  CE1 TYR A 100      -9.642 -15.879 -14.199  1.00  0.90           C  
ATOM   1516  CE2 TYR A 100      -8.048 -17.051 -15.505  1.00  0.90           C  
ATOM   1517  CZ  TYR A 100      -8.509 -16.660 -14.288  1.00  0.90           C  
ATOM   1518  OH  TYR A 100      -7.851 -17.066 -13.160  1.00  0.90           O  
ATOM   1519  H   TYR A 100     -10.259 -12.986 -17.942  1.00  0.90           H  
ATOM   1520  HA  TYR A 100      -8.793 -15.172 -19.048  1.00  0.90           H  
ATOM   1521 1HB  TYR A 100     -11.447 -14.991 -17.614  1.00  0.90           H  
ATOM   1522 2HB  TYR A 100     -10.935 -16.509 -18.312  1.00  0.90           H  
ATOM   1523  HD1 TYR A 100     -11.211 -14.913 -15.297  1.00  0.90           H  
ATOM   1524  HD2 TYR A 100      -8.297 -17.003 -17.607  1.00  0.90           H  
ATOM   1525  HE1 TYR A 100     -10.023 -15.571 -13.228  1.00  0.90           H  
ATOM   1526  HE2 TYR A 100      -7.174 -17.664 -15.563  1.00  0.90           H  
ATOM   1527  HH  TYR A 100      -7.196 -17.751 -13.409  1.00  0.90           H  
ATOM   1528  N   ILE A 101     -11.592 -14.419 -20.615  1.00  0.89           N  
ATOM   1529  CA  ILE A 101     -12.324 -14.664 -21.844  1.00  0.89           C  
ATOM   1530  C   ILE A 101     -11.530 -14.213 -23.059  1.00  0.89           C  
ATOM   1531  O   ILE A 101     -11.511 -14.916 -24.071  1.00  0.89           O  
ATOM   1532  CB  ILE A 101     -13.713 -14.045 -21.829  1.00  0.89           C  
ATOM   1533  CG1 ILE A 101     -14.557 -14.665 -20.759  1.00  0.89           C  
ATOM   1534  CG2 ILE A 101     -14.348 -14.275 -23.130  1.00  0.89           C  
ATOM   1535  CD1 ILE A 101     -14.727 -16.152 -20.913  1.00  0.89           C  
ATOM   1536  H   ILE A 101     -11.936 -13.718 -19.955  1.00  0.89           H  
ATOM   1537  HA  ILE A 101     -12.477 -15.736 -21.927  1.00  0.89           H  
ATOM   1538  HB  ILE A 101     -13.635 -12.974 -21.620  1.00  0.89           H  
ATOM   1539 1HG1 ILE A 101     -14.121 -14.476 -19.793  1.00  0.89           H  
ATOM   1540 2HG1 ILE A 101     -15.526 -14.206 -20.800  1.00  0.89           H  
ATOM   1541 1HG2 ILE A 101     -15.337 -13.833 -23.116  1.00  0.89           H  
ATOM   1542 2HG2 ILE A 101     -13.743 -13.815 -23.909  1.00  0.89           H  
ATOM   1543 3HG2 ILE A 101     -14.432 -15.339 -23.320  1.00  0.89           H  
ATOM   1544 1HD1 ILE A 101     -15.361 -16.526 -20.110  1.00  0.89           H  
ATOM   1545 2HD1 ILE A 101     -15.192 -16.368 -21.876  1.00  0.89           H  
ATOM   1546 3HD1 ILE A 101     -13.752 -16.634 -20.863  1.00  0.89           H  
ATOM   1547  N   LEU A 102     -10.855 -13.064 -22.972  1.00  0.88           N  
ATOM   1548  CA  LEU A 102     -10.006 -12.653 -24.080  1.00  0.88           C  
ATOM   1549  C   LEU A 102      -8.857 -13.646 -24.256  1.00  0.88           C  
ATOM   1550  O   LEU A 102      -8.520 -14.010 -25.380  1.00  0.88           O  
ATOM   1551  CB  LEU A 102      -9.462 -11.246 -23.850  1.00  0.88           C  
ATOM   1552  CG  LEU A 102     -10.485 -10.137 -23.944  1.00  0.88           C  
ATOM   1553  CD1 LEU A 102      -9.842  -8.828 -23.526  1.00  0.88           C  
ATOM   1554  CD2 LEU A 102     -11.024 -10.072 -25.382  1.00  0.88           C  
ATOM   1555  H   LEU A 102     -10.924 -12.482 -22.136  1.00  0.88           H  
ATOM   1556  HA  LEU A 102     -10.601 -12.648 -24.991  1.00  0.88           H  
ATOM   1557 1HB  LEU A 102      -9.031 -11.209 -22.850  1.00  0.88           H  
ATOM   1558 2HB  LEU A 102      -8.678 -11.051 -24.575  1.00  0.88           H  
ATOM   1559  HG  LEU A 102     -11.296 -10.340 -23.260  1.00  0.88           H  
ATOM   1560 1HD1 LEU A 102     -10.582  -8.025 -23.580  1.00  0.88           H  
ATOM   1561 2HD1 LEU A 102      -9.476  -8.917 -22.503  1.00  0.88           H  
ATOM   1562 3HD1 LEU A 102      -9.012  -8.602 -24.191  1.00  0.88           H  
ATOM   1563 1HD2 LEU A 102     -11.756  -9.285 -25.453  1.00  0.88           H  
ATOM   1564 2HD2 LEU A 102     -10.202  -9.866 -26.071  1.00  0.88           H  
ATOM   1565 3HD2 LEU A 102     -11.488 -11.025 -25.644  1.00  0.88           H  
ATOM   1566  N   THR A 103      -8.303 -14.149 -23.142  1.00  0.87           N  
ATOM   1567  CA  THR A 103      -7.216 -15.122 -23.186  1.00  0.87           C  
ATOM   1568  C   THR A 103      -7.741 -16.357 -23.953  1.00  0.87           C  
ATOM   1569  O   THR A 103      -7.110 -16.829 -24.898  1.00  0.87           O  
ATOM   1570  CB  THR A 103      -6.764 -15.460 -21.735  1.00  0.87           C  
ATOM   1571  OG1 THR A 103      -6.323 -14.264 -21.091  1.00  0.87           O  
ATOM   1572  CG2 THR A 103      -5.626 -16.435 -21.670  1.00  0.87           C  
ATOM   1573  H   THR A 103      -8.610 -13.813 -22.231  1.00  0.87           H  
ATOM   1574  HA  THR A 103      -6.375 -14.696 -23.733  1.00  0.87           H  
ATOM   1575  HB  THR A 103      -7.603 -15.876 -21.202  1.00  0.87           H  
ATOM   1576  HG1 THR A 103      -7.074 -13.638 -21.031  1.00  0.87           H  
ATOM   1577 1HG2 THR A 103      -5.366 -16.624 -20.629  1.00  0.87           H  
ATOM   1578 2HG2 THR A 103      -5.904 -17.368 -22.152  1.00  0.87           H  
ATOM   1579 3HG2 THR A 103      -4.784 -15.999 -22.152  1.00  0.87           H  
ATOM   1580  N   TYR A 104      -8.946 -16.816 -23.595  1.00  0.86           N  
ATOM   1581  CA  TYR A 104      -9.647 -17.911 -24.275  1.00  0.86           C  
ATOM   1582  C   TYR A 104      -9.853 -17.669 -25.762  1.00  0.86           C  
ATOM   1583  O   TYR A 104      -9.539 -18.537 -26.594  1.00  0.86           O  
ATOM   1584  CB  TYR A 104     -10.976 -18.181 -23.558  1.00  0.86           C  
ATOM   1585  CG  TYR A 104     -11.988 -18.972 -24.297  1.00  0.86           C  
ATOM   1586  CD1 TYR A 104     -11.718 -20.196 -24.871  1.00  0.86           C  
ATOM   1587  CD2 TYR A 104     -13.258 -18.439 -24.363  1.00  0.86           C  
ATOM   1588  CE1 TYR A 104     -12.740 -20.862 -25.552  1.00  0.86           C  
ATOM   1589  CE2 TYR A 104     -14.259 -19.102 -25.012  1.00  0.86           C  
ATOM   1590  CZ  TYR A 104     -14.008 -20.295 -25.615  1.00  0.86           C  
ATOM   1591  OH  TYR A 104     -15.011 -20.930 -26.282  1.00  0.86           O  
ATOM   1592  H   TYR A 104      -9.404 -16.384 -22.794  1.00  0.86           H  
ATOM   1593  HA  TYR A 104      -9.039 -18.810 -24.181  1.00  0.86           H  
ATOM   1594 1HB  TYR A 104     -10.783 -18.689 -22.629  1.00  0.86           H  
ATOM   1595 2HB  TYR A 104     -11.424 -17.246 -23.301  1.00  0.86           H  
ATOM   1596  HD1 TYR A 104     -10.717 -20.624 -24.809  1.00  0.86           H  
ATOM   1597  HD2 TYR A 104     -13.456 -17.477 -23.890  1.00  0.86           H  
ATOM   1598  HE1 TYR A 104     -12.552 -21.821 -26.036  1.00  0.86           H  
ATOM   1599  HE2 TYR A 104     -15.259 -18.667 -25.060  1.00  0.86           H  
ATOM   1600  HH  TYR A 104     -14.632 -21.653 -26.802  1.00  0.86           H  
ATOM   1601  N   ALA A 105     -10.363 -16.489 -26.120  1.00  0.85           N  
ATOM   1602  CA  ALA A 105     -10.592 -16.189 -27.526  1.00  0.85           C  
ATOM   1603  C   ALA A 105      -9.293 -16.309 -28.299  1.00  0.85           C  
ATOM   1604  O   ALA A 105      -9.251 -16.884 -29.391  1.00  0.85           O  
ATOM   1605  CB  ALA A 105     -11.112 -14.757 -27.690  1.00  0.85           C  
ATOM   1606  H   ALA A 105     -10.615 -15.808 -25.405  1.00  0.85           H  
ATOM   1607  HA  ALA A 105     -11.312 -16.907 -27.915  1.00  0.85           H  
ATOM   1608 1HB  ALA A 105     -11.285 -14.546 -28.740  1.00  0.85           H  
ATOM   1609 2HB  ALA A 105     -12.026 -14.623 -27.143  1.00  0.85           H  
ATOM   1610 3HB  ALA A 105     -10.371 -14.061 -27.299  1.00  0.85           H  
ATOM   1611  N   TYR A 106      -8.222 -15.816 -27.695  1.00  0.85           N  
ATOM   1612  CA  TYR A 106      -6.914 -15.789 -28.305  1.00  0.85           C  
ATOM   1613  C   TYR A 106      -6.258 -17.155 -28.405  1.00  0.85           C  
ATOM   1614  O   TYR A 106      -5.659 -17.480 -29.428  1.00  0.85           O  
ATOM   1615  CB  TYR A 106      -6.079 -14.792 -27.547  1.00  0.85           C  
ATOM   1616  CG  TYR A 106      -6.636 -13.413 -27.733  1.00  0.85           C  
ATOM   1617  CD1 TYR A 106      -6.289 -12.357 -26.897  1.00  0.85           C  
ATOM   1618  CD2 TYR A 106      -7.576 -13.224 -28.727  1.00  0.85           C  
ATOM   1619  CE1 TYR A 106      -6.869 -11.112 -27.101  1.00  0.85           C  
ATOM   1620  CE2 TYR A 106      -8.146 -12.014 -28.904  1.00  0.85           C  
ATOM   1621  CZ  TYR A 106      -7.799 -10.955 -28.127  1.00  0.85           C  
ATOM   1622  OH  TYR A 106      -8.384  -9.734 -28.412  1.00  0.85           O  
ATOM   1623  H   TYR A 106      -8.332 -15.375 -26.778  1.00  0.85           H  
ATOM   1624  HA  TYR A 106      -7.032 -15.421 -29.321  1.00  0.85           H  
ATOM   1625 1HB  TYR A 106      -6.155 -15.032 -26.503  1.00  0.85           H  
ATOM   1626 2HB  TYR A 106      -5.038 -14.821 -27.843  1.00  0.85           H  
ATOM   1627  HD1 TYR A 106      -5.571 -12.504 -26.101  1.00  0.85           H  
ATOM   1628  HD2 TYR A 106      -7.870 -14.050 -29.368  1.00  0.85           H  
ATOM   1629  HE1 TYR A 106      -6.602 -10.271 -26.466  1.00  0.85           H  
ATOM   1630  HE2 TYR A 106      -8.881 -11.883 -29.676  1.00  0.85           H  
ATOM   1631  HH  TYR A 106      -7.700  -9.001 -28.379  1.00  0.85           H  
ATOM   1632  N   ILE A 107      -6.395 -17.998 -27.386  1.00  0.85           N  
ATOM   1633  CA  ILE A 107      -5.808 -19.328 -27.491  1.00  0.85           C  
ATOM   1634  C   ILE A 107      -6.484 -20.065 -28.619  1.00  0.85           C  
ATOM   1635  O   ILE A 107      -5.831 -20.679 -29.470  1.00  0.85           O  
ATOM   1636  CB  ILE A 107      -5.958 -20.165 -26.214  1.00  0.85           C  
ATOM   1637  CG1 ILE A 107      -5.193 -19.566 -25.171  1.00  0.85           C  
ATOM   1638  CG2 ILE A 107      -5.493 -21.589 -26.442  1.00  0.85           C  
ATOM   1639  CD1 ILE A 107      -5.453 -20.122 -23.834  1.00  0.85           C  
ATOM   1640  H   ILE A 107      -6.883 -17.702 -26.538  1.00  0.85           H  
ATOM   1641  HA  ILE A 107      -4.744 -19.227 -27.722  1.00  0.85           H  
ATOM   1642  HB  ILE A 107      -7.012 -20.161 -25.900  1.00  0.85           H  
ATOM   1643 1HG1 ILE A 107      -4.136 -19.650 -25.413  1.00  0.85           H  
ATOM   1644 2HG1 ILE A 107      -5.459 -18.566 -25.176  1.00  0.85           H  
ATOM   1645 1HG2 ILE A 107      -5.604 -22.165 -25.523  1.00  0.85           H  
ATOM   1646 2HG2 ILE A 107      -6.085 -22.048 -27.232  1.00  0.85           H  
ATOM   1647 3HG2 ILE A 107      -4.447 -21.568 -26.734  1.00  0.85           H  
ATOM   1648 1HD1 ILE A 107      -4.871 -19.595 -23.078  1.00  0.85           H  
ATOM   1649 2HD1 ILE A 107      -6.496 -20.016 -23.635  1.00  0.85           H  
ATOM   1650 3HD1 ILE A 107      -5.193 -21.158 -23.834  1.00  0.85           H  
ATOM   1651  N   SER A 108      -7.813 -19.977 -28.638  1.00  0.86           N  
ATOM   1652  CA  SER A 108      -8.602 -20.662 -29.631  1.00  0.86           C  
ATOM   1653  C   SER A 108      -8.225 -20.183 -31.036  1.00  0.86           C  
ATOM   1654  O   SER A 108      -7.983 -21.001 -31.941  1.00  0.86           O  
ATOM   1655  CB  SER A 108     -10.050 -20.343 -29.347  1.00  0.86           C  
ATOM   1656  OG  SER A 108     -10.411 -20.815 -28.086  1.00  0.86           O  
ATOM   1657  H   SER A 108      -8.297 -19.429 -27.922  1.00  0.86           H  
ATOM   1658  HA  SER A 108      -8.424 -21.734 -29.553  1.00  0.86           H  
ATOM   1659 1HB  SER A 108     -10.212 -19.269 -29.393  1.00  0.86           H  
ATOM   1660 2HB  SER A 108     -10.671 -20.793 -30.093  1.00  0.86           H  
ATOM   1661  HG  SER A 108     -10.011 -20.169 -27.453  1.00  0.86           H  
ATOM   1662  N   ALA A 109      -8.097 -18.854 -31.198  1.00  0.87           N  
ATOM   1663  CA  ALA A 109      -7.721 -18.277 -32.475  1.00  0.87           C  
ATOM   1664  C   ALA A 109      -6.339 -18.723 -32.894  1.00  0.87           C  
ATOM   1665  O   ALA A 109      -6.140 -19.112 -34.049  1.00  0.87           O  
ATOM   1666  CB  ALA A 109      -7.757 -16.767 -32.393  1.00  0.87           C  
ATOM   1667  H   ALA A 109      -8.312 -18.225 -30.425  1.00  0.87           H  
ATOM   1668  HA  ALA A 109      -8.433 -18.619 -33.224  1.00  0.87           H  
ATOM   1669 1HB  ALA A 109      -7.496 -16.351 -33.349  1.00  0.87           H  
ATOM   1670 2HB  ALA A 109      -8.738 -16.460 -32.118  1.00  0.87           H  
ATOM   1671 3HB  ALA A 109      -7.047 -16.430 -31.641  1.00  0.87           H  
ATOM   1672  N   SER A 110      -5.385 -18.734 -31.953  1.00  0.89           N  
ATOM   1673  CA  SER A 110      -4.032 -19.126 -32.299  1.00  0.89           C  
ATOM   1674  C   SER A 110      -4.001 -20.573 -32.718  1.00  0.89           C  
ATOM   1675  O   SER A 110      -3.213 -20.953 -33.573  1.00  0.89           O  
ATOM   1676  CB  SER A 110      -3.108 -18.996 -31.123  1.00  0.89           C  
ATOM   1677  OG  SER A 110      -3.382 -20.001 -30.186  1.00  0.89           O  
ATOM   1678  H   SER A 110      -5.587 -18.425 -31.004  1.00  0.89           H  
ATOM   1679  HA  SER A 110      -3.679 -18.503 -33.118  1.00  0.89           H  
ATOM   1680 1HB  SER A 110      -2.075 -19.073 -31.455  1.00  0.89           H  
ATOM   1681 2HB  SER A 110      -3.233 -18.033 -30.661  1.00  0.89           H  
ATOM   1682  HG  SER A 110      -4.341 -20.000 -30.047  1.00  0.89           H  
ATOM   1683  N   GLY A 111      -4.903 -21.383 -32.169  1.00  0.91           N  
ATOM   1684  CA  GLY A 111      -4.949 -22.783 -32.516  1.00  0.91           C  
ATOM   1685  C   GLY A 111      -5.197 -22.929 -33.998  1.00  0.91           C  
ATOM   1686  O   GLY A 111      -4.438 -23.592 -34.713  1.00  0.91           O  
ATOM   1687  H   GLY A 111      -5.533 -21.030 -31.450  1.00  0.91           H  
ATOM   1688 1HA  GLY A 111      -4.011 -23.256 -32.247  1.00  0.91           H  
ATOM   1689 2HA  GLY A 111      -5.743 -23.269 -31.952  1.00  0.91           H  
ATOM   1690  N   SER A 112      -6.282 -22.310 -34.455  1.00  0.95           N  
ATOM   1691  CA  SER A 112      -6.671 -22.395 -35.857  1.00  0.95           C  
ATOM   1692  C   SER A 112      -5.609 -21.761 -36.772  1.00  0.95           C  
ATOM   1693  O   SER A 112      -5.201 -22.369 -37.771  1.00  0.95           O  
ATOM   1694  CB  SER A 112      -8.023 -21.739 -36.050  1.00  0.95           C  
ATOM   1695  OG  SER A 112      -8.494 -21.898 -37.366  1.00  0.95           O  
ATOM   1696  H   SER A 112      -6.848 -21.774 -33.787  1.00  0.95           H  
ATOM   1697  HA  SER A 112      -6.761 -23.446 -36.124  1.00  0.95           H  
ATOM   1698 1HB  SER A 112      -8.738 -22.169 -35.349  1.00  0.95           H  
ATOM   1699 2HB  SER A 112      -7.942 -20.674 -35.819  1.00  0.95           H  
ATOM   1700  HG  SER A 112      -7.886 -21.401 -37.969  1.00  0.95           H  
ATOM   1701  N   ILE A 113      -5.117 -20.571 -36.392  1.00  0.99           N  
ATOM   1702  CA  ILE A 113      -4.140 -19.840 -37.199  1.00  0.99           C  
ATOM   1703  C   ILE A 113      -2.858 -20.633 -37.352  1.00  0.99           C  
ATOM   1704  O   ILE A 113      -2.326 -20.770 -38.459  1.00  0.99           O  
ATOM   1705  CB  ILE A 113      -3.792 -18.497 -36.542  1.00  0.99           C  
ATOM   1706  CG1 ILE A 113      -4.992 -17.551 -36.552  1.00  0.99           C  
ATOM   1707  CG2 ILE A 113      -2.608 -17.840 -37.267  1.00  0.99           C  
ATOM   1708  CD1 ILE A 113      -4.791 -16.381 -35.620  1.00  0.99           C  
ATOM   1709  H   ILE A 113      -5.464 -20.138 -35.535  1.00  0.99           H  
ATOM   1710  HA  ILE A 113      -4.571 -19.663 -38.189  1.00  0.99           H  
ATOM   1711  HB  ILE A 113      -3.523 -18.671 -35.503  1.00  0.99           H  
ATOM   1712 1HG1 ILE A 113      -5.134 -17.170 -37.567  1.00  0.99           H  
ATOM   1713 2HG1 ILE A 113      -5.890 -18.094 -36.268  1.00  0.99           H  
ATOM   1714 1HG2 ILE A 113      -2.376 -16.908 -36.784  1.00  0.99           H  
ATOM   1715 2HG2 ILE A 113      -1.736 -18.497 -37.232  1.00  0.99           H  
ATOM   1716 3HG2 ILE A 113      -2.876 -17.649 -38.306  1.00  0.99           H  
ATOM   1717 1HD1 ILE A 113      -5.648 -15.729 -35.662  1.00  0.99           H  
ATOM   1718 2HD1 ILE A 113      -4.664 -16.753 -34.606  1.00  0.99           H  
ATOM   1719 3HD1 ILE A 113      -3.912 -15.840 -35.912  1.00  0.99           H  
ATOM   1720  N   LEU A 114      -2.351 -21.168 -36.240  1.00  1.05           N  
ATOM   1721  CA  LEU A 114      -1.150 -21.972 -36.275  1.00  1.05           C  
ATOM   1722  C   LEU A 114      -1.375 -23.244 -37.070  1.00  1.05           C  
ATOM   1723  O   LEU A 114      -0.511 -23.631 -37.842  1.00  1.05           O  
ATOM   1724  CB  LEU A 114      -0.678 -22.275 -34.864  1.00  1.05           C  
ATOM   1725  CG  LEU A 114      -0.115 -21.105 -34.104  1.00  1.05           C  
ATOM   1726  CD1 LEU A 114       0.131 -21.528 -32.663  1.00  1.05           C  
ATOM   1727  CD2 LEU A 114       1.168 -20.655 -34.794  1.00  1.05           C  
ATOM   1728  H   LEU A 114      -2.807 -21.025 -35.344  1.00  1.05           H  
ATOM   1729  HA  LEU A 114      -0.371 -21.394 -36.761  1.00  1.05           H  
ATOM   1730 1HB  LEU A 114      -1.535 -22.634 -34.311  1.00  1.05           H  
ATOM   1731 2HB  LEU A 114       0.063 -23.045 -34.897  1.00  1.05           H  
ATOM   1732  HG  LEU A 114      -0.831 -20.281 -34.099  1.00  1.05           H  
ATOM   1733 1HD1 LEU A 114       0.537 -20.685 -32.107  1.00  1.05           H  
ATOM   1734 2HD1 LEU A 114      -0.815 -21.841 -32.208  1.00  1.05           H  
ATOM   1735 3HD1 LEU A 114       0.837 -22.356 -32.636  1.00  1.05           H  
ATOM   1736 1HD2 LEU A 114       1.589 -19.806 -34.257  1.00  1.05           H  
ATOM   1737 2HD2 LEU A 114       1.886 -21.473 -34.802  1.00  1.05           H  
ATOM   1738 3HD2 LEU A 114       0.943 -20.359 -35.820  1.00  1.05           H  
ATOM   1739  N   HIS A 115      -2.558 -23.858 -36.966  1.00  1.13           N  
ATOM   1740  CA  HIS A 115      -2.841 -25.062 -37.743  1.00  1.13           C  
ATOM   1741  C   HIS A 115      -2.674 -24.741 -39.233  1.00  1.13           C  
ATOM   1742  O   HIS A 115      -1.957 -25.439 -39.956  1.00  1.13           O  
ATOM   1743  CB  HIS A 115      -4.261 -25.568 -37.450  1.00  1.13           C  
ATOM   1744  CG  HIS A 115      -4.670 -26.793 -38.199  1.00  1.13           C  
ATOM   1745  ND1 HIS A 115      -4.219 -28.039 -37.870  1.00  1.13           N  
ATOM   1746  CD2 HIS A 115      -5.497 -26.956 -39.256  1.00  1.13           C  
ATOM   1747  CE1 HIS A 115      -4.740 -28.934 -38.688  1.00  1.13           C  
ATOM   1748  NE2 HIS A 115      -5.527 -28.304 -39.546  1.00  1.13           N  
ATOM   1749  H   HIS A 115      -3.264 -23.528 -36.306  1.00  1.13           H  
ATOM   1750  HA  HIS A 115      -2.137 -25.851 -37.479  1.00  1.13           H  
ATOM   1751 1HB  HIS A 115      -4.346 -25.780 -36.388  1.00  1.13           H  
ATOM   1752 2HB  HIS A 115      -4.976 -24.794 -37.674  1.00  1.13           H  
ATOM   1753  HD1 HIS A 115      -3.591 -28.238 -37.108  1.00  1.13           H  
ATOM   1754  HD2 HIS A 115      -6.083 -26.253 -39.850  1.00  1.13           H  
ATOM   1755  HE1 HIS A 115      -4.490 -29.989 -38.579  1.00  1.13           H  
ATOM   1756  N   HIS A 116      -3.313 -23.656 -39.684  1.00  1.23           N  
ATOM   1757  CA  HIS A 116      -3.228 -23.201 -41.073  1.00  1.23           C  
ATOM   1758  C   HIS A 116      -1.770 -22.885 -41.451  1.00  1.23           C  
ATOM   1759  O   HIS A 116      -1.276 -23.338 -42.491  1.00  1.23           O  
ATOM   1760  CB  HIS A 116      -4.127 -21.973 -41.280  1.00  1.23           C  
ATOM   1761  CG  HIS A 116      -4.165 -21.403 -42.693  1.00  1.23           C  
ATOM   1762  ND1 HIS A 116      -4.876 -21.976 -43.735  1.00  1.23           N  
ATOM   1763  CD2 HIS A 116      -3.576 -20.316 -43.193  1.00  1.23           C  
ATOM   1764  CE1 HIS A 116      -4.717 -21.230 -44.835  1.00  1.23           C  
ATOM   1765  NE2 HIS A 116      -3.934 -20.208 -44.540  1.00  1.23           N  
ATOM   1766  H   HIS A 116      -3.892 -23.123 -39.028  1.00  1.23           H  
ATOM   1767  HA  HIS A 116      -3.580 -23.991 -41.734  1.00  1.23           H  
ATOM   1768 1HB  HIS A 116      -5.151 -22.220 -40.982  1.00  1.23           H  
ATOM   1769 2HB  HIS A 116      -3.798 -21.176 -40.610  1.00  1.23           H  
ATOM   1770  HD2 HIS A 116      -2.952 -19.677 -42.608  1.00  1.23           H  
ATOM   1771  HE1 HIS A 116      -5.157 -21.426 -45.811  1.00  1.23           H  
ATOM   1772  HE2 HIS A 116      -3.635 -19.448 -45.216  1.00  1.23           H  
ATOM   1773  N   THR A 117      -1.084 -22.113 -40.599  1.00  1.36           N  
ATOM   1774  CA  THR A 117       0.298 -21.708 -40.831  1.00  1.36           C  
ATOM   1775  C   THR A 117       1.178 -22.925 -41.035  1.00  1.36           C  
ATOM   1776  O   THR A 117       2.006 -22.969 -41.941  1.00  1.36           O  
ATOM   1777  CB  THR A 117       0.851 -20.955 -39.607  1.00  1.36           C  
ATOM   1778  OG1 THR A 117       0.065 -19.799 -39.352  1.00  1.36           O  
ATOM   1779  CG2 THR A 117       2.276 -20.564 -39.816  1.00  1.36           C  
ATOM   1780  H   THR A 117      -1.545 -21.777 -39.758  1.00  1.36           H  
ATOM   1781  HA  THR A 117       0.344 -21.080 -41.720  1.00  1.36           H  
ATOM   1782  HB  THR A 117       0.804 -21.606 -38.746  1.00  1.36           H  
ATOM   1783  HG1 THR A 117      -0.863 -20.086 -39.186  1.00  1.36           H  
ATOM   1784 1HG2 THR A 117       2.644 -20.052 -38.930  1.00  1.36           H  
ATOM   1785 2HG2 THR A 117       2.863 -21.466 -39.986  1.00  1.36           H  
ATOM   1786 3HG2 THR A 117       2.353 -19.904 -40.679  1.00  1.36           H  
ATOM   1787  N   PHE A 118       1.006 -23.913 -40.171  1.00  1.53           N  
ATOM   1788  CA  PHE A 118       1.773 -25.131 -40.234  1.00  1.53           C  
ATOM   1789  C   PHE A 118       1.439 -25.915 -41.503  1.00  1.53           C  
ATOM   1790  O   PHE A 118       2.335 -26.424 -42.181  1.00  1.53           O  
ATOM   1791  CB  PHE A 118       1.472 -25.989 -39.014  1.00  1.53           C  
ATOM   1792  CG  PHE A 118       1.941 -25.424 -37.713  1.00  1.53           C  
ATOM   1793  CD1 PHE A 118       3.056 -24.611 -37.620  1.00  1.53           C  
ATOM   1794  CD2 PHE A 118       1.244 -25.724 -36.569  1.00  1.53           C  
ATOM   1795  CE1 PHE A 118       3.452 -24.117 -36.391  1.00  1.53           C  
ATOM   1796  CE2 PHE A 118       1.629 -25.247 -35.342  1.00  1.53           C  
ATOM   1797  CZ  PHE A 118       2.737 -24.439 -35.248  1.00  1.53           C  
ATOM   1798  H   PHE A 118       0.317 -23.813 -39.433  1.00  1.53           H  
ATOM   1799  HA  PHE A 118       2.833 -24.877 -40.243  1.00  1.53           H  
ATOM   1800 1HB  PHE A 118       0.395 -26.145 -38.945  1.00  1.53           H  
ATOM   1801 2HB  PHE A 118       1.921 -26.953 -39.137  1.00  1.53           H  
ATOM   1802  HD1 PHE A 118       3.618 -24.362 -38.524  1.00  1.53           H  
ATOM   1803  HD2 PHE A 118       0.367 -26.347 -36.666  1.00  1.53           H  
ATOM   1804  HE1 PHE A 118       4.329 -23.476 -36.323  1.00  1.53           H  
ATOM   1805  HE2 PHE A 118       1.057 -25.501 -34.450  1.00  1.53           H  
ATOM   1806  HZ  PHE A 118       3.049 -24.050 -34.280  1.00  1.53           H  
ATOM   1807  N   ALA A 119       0.158 -25.949 -41.894  1.00  1.71           N  
ATOM   1808  CA  ALA A 119      -0.231 -26.698 -43.087  1.00  1.71           C  
ATOM   1809  C   ALA A 119       0.524 -26.180 -44.315  1.00  1.71           C  
ATOM   1810  O   ALA A 119       1.013 -26.961 -45.140  1.00  1.71           O  
ATOM   1811  CB  ALA A 119      -1.731 -26.589 -43.304  1.00  1.71           C  
ATOM   1812  H   ALA A 119      -0.565 -25.511 -41.323  1.00  1.71           H  
ATOM   1813  HA  ALA A 119       0.031 -27.745 -42.931  1.00  1.71           H  
ATOM   1814 1HB  ALA A 119      -2.015 -27.170 -44.178  1.00  1.71           H  
ATOM   1815 2HB  ALA A 119      -2.251 -26.974 -42.422  1.00  1.71           H  
ATOM   1816 3HB  ALA A 119      -2.003 -25.548 -43.457  1.00  1.71           H  
ATOM   1817  N   GLU A 120       0.712 -24.860 -44.381  1.00  1.86           N  
ATOM   1818  CA  GLU A 120       1.453 -24.206 -45.464  1.00  1.86           C  
ATOM   1819  C   GLU A 120       2.928 -24.640 -45.519  1.00  1.86           C  
ATOM   1820  O   GLU A 120       3.592 -24.482 -46.546  1.00  1.86           O  
ATOM   1821  CB  GLU A 120       1.341 -22.678 -45.350  1.00  1.86           C  
ATOM   1822  CG  GLU A 120      -0.036 -22.119 -45.707  1.00  1.86           C  
ATOM   1823  CD  GLU A 120      -0.324 -22.241 -47.187  1.00  1.86           C  
ATOM   1824  OE1 GLU A 120       0.497 -21.778 -47.958  1.00  1.86           O  
ATOM   1825  OE2 GLU A 120      -1.327 -22.814 -47.554  1.00  1.86           O  
ATOM   1826  H   GLU A 120       0.274 -24.280 -43.659  1.00  1.86           H  
ATOM   1827  HA  GLU A 120       0.990 -24.500 -46.405  1.00  1.86           H  
ATOM   1828 1HB  GLU A 120       1.566 -22.372 -44.334  1.00  1.86           H  
ATOM   1829 2HB  GLU A 120       2.077 -22.208 -46.002  1.00  1.86           H  
ATOM   1830 1HG  GLU A 120      -0.798 -22.666 -45.145  1.00  1.86           H  
ATOM   1831 2HG  GLU A 120      -0.088 -21.072 -45.410  1.00  1.86           H  
ATOM   1832  N   MET A 121       3.438 -25.126 -44.387  1.00  1.92           N  
ATOM   1833  CA  MET A 121       4.812 -25.563 -44.181  1.00  1.92           C  
ATOM   1834  C   MET A 121       4.921 -27.097 -44.209  1.00  1.92           C  
ATOM   1835  O   MET A 121       5.955 -27.653 -43.833  1.00  1.92           O  
ATOM   1836  CB  MET A 121       5.275 -25.041 -42.824  1.00  1.92           C  
ATOM   1837  CG  MET A 121       5.298 -23.534 -42.728  1.00  1.92           C  
ATOM   1838  SD  MET A 121       5.768 -22.937 -41.105  1.00  1.92           S  
ATOM   1839  CE  MET A 121       5.533 -21.192 -41.382  1.00  1.92           C  
ATOM   1840  H   MET A 121       2.817 -25.248 -43.594  1.00  1.92           H  
ATOM   1841  HA  MET A 121       5.435 -25.159 -44.976  1.00  1.92           H  
ATOM   1842 1HB  MET A 121       4.621 -25.420 -42.044  1.00  1.92           H  
ATOM   1843 2HB  MET A 121       6.277 -25.410 -42.615  1.00  1.92           H  
ATOM   1844 1HG  MET A 121       5.997 -23.135 -43.460  1.00  1.92           H  
ATOM   1845 2HG  MET A 121       4.308 -23.146 -42.962  1.00  1.92           H  
ATOM   1846 1HE  MET A 121       5.762 -20.641 -40.471  1.00  1.92           H  
ATOM   1847 2HE  MET A 121       6.190 -20.861 -42.185  1.00  1.92           H  
ATOM   1848 3HE  MET A 121       4.499 -21.012 -41.672  1.00  1.92           H  
ATOM   1849  N   SER A 122       3.845 -27.773 -44.641  1.00  1.86           N  
ATOM   1850  CA  SER A 122       3.732 -29.236 -44.691  1.00  1.86           C  
ATOM   1851  C   SER A 122       3.879 -29.912 -43.322  1.00  1.86           C  
ATOM   1852  O   SER A 122       4.442 -31.005 -43.208  1.00  1.86           O  
ATOM   1853  CB  SER A 122       4.745 -29.829 -45.657  1.00  1.86           C  
ATOM   1854  OG  SER A 122       4.543 -29.355 -46.962  1.00  1.86           O  
ATOM   1855  H   SER A 122       3.017 -27.250 -44.930  1.00  1.86           H  
ATOM   1856  HA  SER A 122       2.733 -29.470 -45.066  1.00  1.86           H  
ATOM   1857 1HB  SER A 122       5.757 -29.603 -45.336  1.00  1.86           H  
ATOM   1858 2HB  SER A 122       4.642 -30.912 -45.647  1.00  1.86           H  
ATOM   1859  HG  SER A 122       3.600 -29.441 -47.130  1.00  1.86           H  
ATOM   1860  N   LEU A 123       3.309 -29.273 -42.305  1.00  1.69           N  
ATOM   1861  CA  LEU A 123       3.262 -29.736 -40.923  1.00  1.69           C  
ATOM   1862  C   LEU A 123       1.815 -29.751 -40.429  1.00  1.69           C  
ATOM   1863  O   LEU A 123       1.083 -28.791 -40.642  1.00  1.69           O  
ATOM   1864  CB  LEU A 123       4.136 -28.840 -40.041  1.00  1.69           C  
ATOM   1865  CG  LEU A 123       4.018 -29.075 -38.546  1.00  1.69           C  
ATOM   1866  CD1 LEU A 123       4.539 -30.457 -38.184  1.00  1.69           C  
ATOM   1867  CD2 LEU A 123       4.782 -27.993 -37.809  1.00  1.69           C  
ATOM   1868  H   LEU A 123       2.890 -28.364 -42.490  1.00  1.69           H  
ATOM   1869  HA  LEU A 123       3.653 -30.752 -40.882  1.00  1.69           H  
ATOM   1870 1HB  LEU A 123       5.177 -28.999 -40.321  1.00  1.69           H  
ATOM   1871 2HB  LEU A 123       3.889 -27.797 -40.249  1.00  1.69           H  
ATOM   1872  HG  LEU A 123       2.980 -29.026 -38.275  1.00  1.69           H  
ATOM   1873 1HD1 LEU A 123       4.430 -30.615 -37.110  1.00  1.69           H  
ATOM   1874 2HD1 LEU A 123       3.973 -31.215 -38.717  1.00  1.69           H  
ATOM   1875 3HD1 LEU A 123       5.589 -30.532 -38.458  1.00  1.69           H  
ATOM   1876 1HD2 LEU A 123       4.680 -28.140 -36.733  1.00  1.69           H  
ATOM   1877 2HD2 LEU A 123       5.833 -28.039 -38.084  1.00  1.69           H  
ATOM   1878 3HD2 LEU A 123       4.385 -27.028 -38.079  1.00  1.69           H  
ATOM   1879  N   ASN A 124       1.364 -30.857 -39.839  1.00  1.46           N  
ATOM   1880  CA  ASN A 124      -0.034 -30.937 -39.416  1.00  1.46           C  
ATOM   1881  C   ASN A 124      -0.246 -31.151 -37.915  1.00  1.46           C  
ATOM   1882  O   ASN A 124      -0.340 -32.279 -37.434  1.00  1.46           O  
ATOM   1883  CB  ASN A 124      -0.750 -32.014 -40.206  1.00  1.46           C  
ATOM   1884  CG  ASN A 124      -0.834 -31.690 -41.689  1.00  1.46           C  
ATOM   1885  OD1 ASN A 124      -1.581 -30.797 -42.104  1.00  1.46           O  
ATOM   1886  ND2 ASN A 124      -0.075 -32.399 -42.488  1.00  1.46           N  
ATOM   1887  H   ASN A 124       1.989 -31.634 -39.678  1.00  1.46           H  
ATOM   1888  HA  ASN A 124      -0.514 -29.987 -39.653  1.00  1.46           H  
ATOM   1889 1HB  ASN A 124      -0.236 -32.968 -40.079  1.00  1.46           H  
ATOM   1890 2HB  ASN A 124      -1.763 -32.135 -39.817  1.00  1.46           H  
ATOM   1891 1HD2 ASN A 124      -0.090 -32.228 -43.474  1.00  1.46           H  
ATOM   1892 2HD2 ASN A 124       0.517 -33.113 -42.115  1.00  1.46           H  
ATOM   1893  N   VAL A 125      -0.326 -30.040 -37.192  1.00  1.23           N  
ATOM   1894  CA  VAL A 125      -0.550 -30.028 -35.749  1.00  1.23           C  
ATOM   1895  C   VAL A 125      -1.996 -29.589 -35.525  1.00  1.23           C  
ATOM   1896  O   VAL A 125      -2.348 -28.507 -35.991  1.00  1.23           O  
ATOM   1897  CB  VAL A 125       0.363 -29.021 -35.046  1.00  1.23           C  
ATOM   1898  CG1 VAL A 125       0.079 -29.013 -33.556  1.00  1.23           C  
ATOM   1899  CG2 VAL A 125       1.797 -29.352 -35.334  1.00  1.23           C  
ATOM   1900  H   VAL A 125      -0.225 -29.159 -37.676  1.00  1.23           H  
ATOM   1901  HA  VAL A 125      -0.340 -31.011 -35.349  1.00  1.23           H  
ATOM   1902  HB  VAL A 125       0.138 -28.046 -35.403  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 125       0.711 -28.276 -33.063  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 125      -0.965 -28.755 -33.393  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 125       0.278 -29.998 -33.140  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 125       2.450 -28.622 -34.852  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 125       2.026 -30.350 -34.962  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 125       1.946 -29.322 -36.391  1.00  1.23           H  
ATOM   1909  N   PRO A 126      -2.862 -30.375 -34.867  1.00  1.05           N  
ATOM   1910  CA  PRO A 126      -4.259 -30.055 -34.631  1.00  1.05           C  
ATOM   1911  C   PRO A 126      -4.367 -28.713 -33.943  1.00  1.05           C  
ATOM   1912  O   PRO A 126      -3.534 -28.387 -33.097  1.00  1.05           O  
ATOM   1913  CB  PRO A 126      -4.723 -31.197 -33.722  1.00  1.05           C  
ATOM   1914  CG  PRO A 126      -3.808 -32.347 -34.065  1.00  1.05           C  
ATOM   1915  CD  PRO A 126      -2.459 -31.707 -34.365  1.00  1.05           C  
ATOM   1916  HA  PRO A 126      -4.803 -30.052 -35.590  1.00  1.05           H  
ATOM   1917 1HB  PRO A 126      -4.643 -30.892 -32.669  1.00  1.05           H  
ATOM   1918 2HB  PRO A 126      -5.781 -31.421 -33.911  1.00  1.05           H  
ATOM   1919 1HG  PRO A 126      -3.764 -33.060 -33.226  1.00  1.05           H  
ATOM   1920 2HG  PRO A 126      -4.211 -32.902 -34.928  1.00  1.05           H  
ATOM   1921 1HD  PRO A 126      -1.840 -31.623 -33.460  1.00  1.05           H  
ATOM   1922 2HD  PRO A 126      -1.988 -32.314 -35.157  1.00  1.05           H  
ATOM   1923  N   ALA A 127      -5.420 -27.963 -34.264  1.00  0.92           N  
ATOM   1924  CA  ALA A 127      -5.627 -26.635 -33.698  1.00  0.92           C  
ATOM   1925  C   ALA A 127      -5.662 -26.649 -32.179  1.00  0.92           C  
ATOM   1926  O   ALA A 127      -5.155 -25.736 -31.529  1.00  0.92           O  
ATOM   1927  CB  ALA A 127      -6.933 -26.061 -34.219  1.00  0.92           C  
ATOM   1928  H   ALA A 127      -6.075 -28.303 -34.956  1.00  0.92           H  
ATOM   1929  HA  ALA A 127      -4.799 -26.003 -34.013  1.00  0.92           H  
ATOM   1930 1HB  ALA A 127      -7.083 -25.064 -33.823  1.00  0.92           H  
ATOM   1931 2HB  ALA A 127      -6.896 -26.018 -35.310  1.00  0.92           H  
ATOM   1932 3HB  ALA A 127      -7.759 -26.695 -33.908  1.00  0.92           H  
ATOM   1933  N   ARG A 128      -6.235 -27.689 -31.587  1.00  0.84           N  
ATOM   1934  CA  ARG A 128      -6.279 -27.734 -30.135  1.00  0.84           C  
ATOM   1935  C   ARG A 128      -4.870 -27.805 -29.545  1.00  0.84           C  
ATOM   1936  O   ARG A 128      -4.534 -27.056 -28.618  1.00  0.84           O  
ATOM   1937  CB  ARG A 128      -7.096 -28.934 -29.686  1.00  0.84           C  
ATOM   1938  CG  ARG A 128      -8.594 -28.811 -29.910  1.00  0.84           C  
ATOM   1939  CD  ARG A 128      -9.312 -30.011 -29.406  1.00  0.84           C  
ATOM   1940  NE  ARG A 128     -10.749 -29.823 -29.399  1.00  0.84           N  
ATOM   1941  CZ  ARG A 128     -11.611 -30.152 -30.379  1.00  0.84           C  
ATOM   1942  NH1 ARG A 128     -11.175 -30.704 -31.491  1.00  0.84           N  
ATOM   1943  NH2 ARG A 128     -12.903 -29.917 -30.219  1.00  0.84           N  
ATOM   1944  H   ARG A 128      -6.634 -28.432 -32.140  1.00  0.84           H  
ATOM   1945  HA  ARG A 128      -6.765 -26.827 -29.772  1.00  0.84           H  
ATOM   1946 1HB  ARG A 128      -6.759 -29.817 -30.225  1.00  0.84           H  
ATOM   1947 2HB  ARG A 128      -6.934 -29.122 -28.636  1.00  0.84           H  
ATOM   1948 1HG  ARG A 128      -8.975 -27.937 -29.370  1.00  0.84           H  
ATOM   1949 2HG  ARG A 128      -8.800 -28.699 -30.974  1.00  0.84           H  
ATOM   1950 1HD  ARG A 128      -9.082 -30.873 -30.030  1.00  0.84           H  
ATOM   1951 2HD  ARG A 128      -8.996 -30.208 -28.379  1.00  0.84           H  
ATOM   1952  HE  ARG A 128     -11.121 -29.400 -28.549  1.00  0.84           H  
ATOM   1953 1HH1 ARG A 128     -10.189 -30.883 -31.610  1.00  0.84           H  
ATOM   1954 2HH1 ARG A 128     -11.826 -30.950 -32.223  1.00  0.84           H  
ATOM   1955 1HH2 ARG A 128     -13.237 -29.489 -29.357  1.00  0.84           H  
ATOM   1956 2HH2 ARG A 128     -13.556 -30.162 -30.946  1.00  0.84           H  
ATOM   1957  N   ALA A 129      -4.031 -28.671 -30.122  1.00  0.81           N  
ATOM   1958  CA  ALA A 129      -2.653 -28.829 -29.676  1.00  0.81           C  
ATOM   1959  C   ALA A 129      -1.854 -27.566 -29.928  1.00  0.81           C  
ATOM   1960  O   ALA A 129      -1.045 -27.147 -29.092  1.00  0.81           O  
ATOM   1961  CB  ALA A 129      -1.997 -29.988 -30.398  1.00  0.81           C  
ATOM   1962  H   ALA A 129      -4.357 -29.225 -30.899  1.00  0.81           H  
ATOM   1963  HA  ALA A 129      -2.660 -29.022 -28.604  1.00  0.81           H  
ATOM   1964 1HB  ALA A 129      -0.974 -30.107 -30.049  1.00  0.81           H  
ATOM   1965 2HB  ALA A 129      -2.556 -30.902 -30.204  1.00  0.81           H  
ATOM   1966 3HB  ALA A 129      -1.996 -29.788 -31.466  1.00  0.81           H  
ATOM   1967  N   ALA A 130      -2.090 -26.952 -31.090  1.00  0.80           N  
ATOM   1968  CA  ALA A 130      -1.388 -25.743 -31.470  1.00  0.80           C  
ATOM   1969  C   ALA A 130      -1.697 -24.622 -30.482  1.00  0.80           C  
ATOM   1970  O   ALA A 130      -0.792 -23.890 -30.060  1.00  0.80           O  
ATOM   1971  CB  ALA A 130      -1.775 -25.362 -32.885  1.00  0.80           C  
ATOM   1972  H   ALA A 130      -2.765 -27.353 -31.741  1.00  0.80           H  
ATOM   1973  HA  ALA A 130      -0.318 -25.942 -31.436  1.00  0.80           H  
ATOM   1974 1HB  ALA A 130      -1.231 -24.488 -33.163  1.00  0.80           H  
ATOM   1975 2HB  ALA A 130      -1.531 -26.179 -33.568  1.00  0.80           H  
ATOM   1976 3HB  ALA A 130      -2.837 -25.165 -32.934  1.00  0.80           H  
ATOM   1977  N   GLY A 131      -2.969 -24.549 -30.064  1.00  0.80           N  
ATOM   1978  CA  GLY A 131      -3.466 -23.575 -29.097  1.00  0.80           C  
ATOM   1979  C   GLY A 131      -2.789 -23.781 -27.751  1.00  0.80           C  
ATOM   1980  O   GLY A 131      -2.313 -22.833 -27.123  1.00  0.80           O  
ATOM   1981  H   GLY A 131      -3.653 -25.187 -30.470  1.00  0.80           H  
ATOM   1982 1HA  GLY A 131      -3.282 -22.566 -29.462  1.00  0.80           H  
ATOM   1983 2HA  GLY A 131      -4.545 -23.691 -28.993  1.00  0.80           H  
ATOM   1984  N   PHE A 132      -2.745 -25.034 -27.301  1.00  0.81           N  
ATOM   1985  CA  PHE A 132      -2.107 -25.376 -26.040  1.00  0.81           C  
ATOM   1986  C   PHE A 132      -0.653 -24.910 -26.069  1.00  0.81           C  
ATOM   1987  O   PHE A 132      -0.200 -24.205 -25.162  1.00  0.81           O  
ATOM   1988  CB  PHE A 132      -2.172 -26.882 -25.816  1.00  0.81           C  
ATOM   1989  CG  PHE A 132      -1.576 -27.371 -24.544  1.00  0.81           C  
ATOM   1990  CD1 PHE A 132      -2.309 -27.304 -23.387  1.00  0.81           C  
ATOM   1991  CD2 PHE A 132      -0.304 -27.906 -24.496  1.00  0.81           C  
ATOM   1992  CE1 PHE A 132      -1.800 -27.754 -22.192  1.00  0.81           C  
ATOM   1993  CE2 PHE A 132       0.215 -28.365 -23.305  1.00  0.81           C  
ATOM   1994  CZ  PHE A 132      -0.536 -28.287 -22.148  1.00  0.81           C  
ATOM   1995  H   PHE A 132      -3.181 -25.777 -27.855  1.00  0.81           H  
ATOM   1996  HA  PHE A 132      -2.627 -24.863 -25.228  1.00  0.81           H  
ATOM   1997 1HB  PHE A 132      -3.199 -27.194 -25.848  1.00  0.81           H  
ATOM   1998 2HB  PHE A 132      -1.668 -27.385 -26.635  1.00  0.81           H  
ATOM   1999  HD1 PHE A 132      -3.304 -26.893 -23.438  1.00  0.81           H  
ATOM   2000  HD2 PHE A 132       0.287 -27.964 -25.412  1.00  0.81           H  
ATOM   2001  HE1 PHE A 132      -2.400 -27.692 -21.284  1.00  0.81           H  
ATOM   2002  HE2 PHE A 132       1.220 -28.786 -23.274  1.00  0.81           H  
ATOM   2003  HZ  PHE A 132      -0.127 -28.646 -21.205  1.00  0.81           H  
ATOM   2004  N   GLY A 133       0.067 -25.278 -27.139  1.00  0.83           N  
ATOM   2005  CA  GLY A 133       1.465 -24.903 -27.302  1.00  0.83           C  
ATOM   2006  C   GLY A 133       1.615 -23.398 -27.158  1.00  0.83           C  
ATOM   2007  O   GLY A 133       2.396 -22.919 -26.336  1.00  0.83           O  
ATOM   2008  H   GLY A 133      -0.373 -25.849 -27.860  1.00  0.83           H  
ATOM   2009 1HA  GLY A 133       2.072 -25.413 -26.556  1.00  0.83           H  
ATOM   2010 2HA  GLY A 133       1.809 -25.220 -28.287  1.00  0.83           H  
ATOM   2011  N   PHE A 134       0.831 -22.654 -27.928  1.00  0.86           N  
ATOM   2012  CA  PHE A 134       0.824 -21.202 -27.886  1.00  0.86           C  
ATOM   2013  C   PHE A 134       0.633 -20.656 -26.487  1.00  0.86           C  
ATOM   2014  O   PHE A 134       1.400 -19.798 -26.034  1.00  0.86           O  
ATOM   2015  CB  PHE A 134      -0.291 -20.697 -28.775  1.00  0.86           C  
ATOM   2016  CG  PHE A 134      -0.622 -19.261 -28.655  1.00  0.86           C  
ATOM   2017  CD1 PHE A 134       0.119 -18.284 -29.266  1.00  0.86           C  
ATOM   2018  CD2 PHE A 134      -1.747 -18.896 -27.924  1.00  0.86           C  
ATOM   2019  CE1 PHE A 134      -0.255 -16.970 -29.151  1.00  0.86           C  
ATOM   2020  CE2 PHE A 134      -2.124 -17.597 -27.816  1.00  0.86           C  
ATOM   2021  CZ  PHE A 134      -1.380 -16.627 -28.426  1.00  0.86           C  
ATOM   2022  H   PHE A 134       0.197 -23.116 -28.585  1.00  0.86           H  
ATOM   2023  HA  PHE A 134       1.781 -20.847 -28.268  1.00  0.86           H  
ATOM   2024 1HB  PHE A 134      -0.034 -20.895 -29.804  1.00  0.86           H  
ATOM   2025 2HB  PHE A 134      -1.192 -21.255 -28.579  1.00  0.86           H  
ATOM   2026  HD1 PHE A 134       0.999 -18.562 -29.846  1.00  0.86           H  
ATOM   2027  HD2 PHE A 134      -2.338 -19.681 -27.448  1.00  0.86           H  
ATOM   2028  HE1 PHE A 134       0.335 -16.212 -29.641  1.00  0.86           H  
ATOM   2029  HE2 PHE A 134      -3.018 -17.334 -27.251  1.00  0.86           H  
ATOM   2030  HZ  PHE A 134      -1.686 -15.592 -28.338  1.00  0.86           H  
ATOM   2031  N   ALA A 135      -0.386 -21.161 -25.790  1.00  0.90           N  
ATOM   2032  CA  ALA A 135      -0.683 -20.672 -24.464  1.00  0.90           C  
ATOM   2033  C   ALA A 135       0.502 -20.826 -23.534  1.00  0.90           C  
ATOM   2034  O   ALA A 135       0.822 -19.914 -22.767  1.00  0.90           O  
ATOM   2035  CB  ALA A 135      -1.866 -21.415 -23.890  1.00  0.90           C  
ATOM   2036  H   ALA A 135      -0.976 -21.882 -26.205  1.00  0.90           H  
ATOM   2037  HA  ALA A 135      -0.921 -19.629 -24.552  1.00  0.90           H  
ATOM   2038 1HB  ALA A 135      -2.102 -21.016 -22.905  1.00  0.90           H  
ATOM   2039 2HB  ALA A 135      -2.716 -21.297 -24.547  1.00  0.90           H  
ATOM   2040 3HB  ALA A 135      -1.622 -22.474 -23.810  1.00  0.90           H  
ATOM   2041  N   LEU A 136       1.210 -21.947 -23.656  1.00  0.93           N  
ATOM   2042  CA  LEU A 136       2.346 -22.203 -22.794  1.00  0.93           C  
ATOM   2043  C   LEU A 136       3.572 -21.382 -23.195  1.00  0.93           C  
ATOM   2044  O   LEU A 136       4.316 -20.898 -22.334  1.00  0.93           O  
ATOM   2045  CB  LEU A 136       2.663 -23.699 -22.814  1.00  0.93           C  
ATOM   2046  CG  LEU A 136       1.913 -24.558 -21.762  1.00  0.93           C  
ATOM   2047  CD1 LEU A 136       0.385 -24.461 -21.960  1.00  0.93           C  
ATOM   2048  CD2 LEU A 136       2.373 -25.983 -21.908  1.00  0.93           C  
ATOM   2049  H   LEU A 136       0.909 -22.659 -24.328  1.00  0.93           H  
ATOM   2050  HA  LEU A 136       2.066 -21.930 -21.780  1.00  0.93           H  
ATOM   2051 1HB  LEU A 136       2.402 -24.086 -23.803  1.00  0.93           H  
ATOM   2052 2HB  LEU A 136       3.732 -23.831 -22.664  1.00  0.93           H  
ATOM   2053  HG  LEU A 136       2.146 -24.193 -20.762  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 136      -0.118 -25.070 -21.212  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 136       0.065 -23.426 -21.860  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 136       0.126 -24.825 -22.933  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 136       1.866 -26.608 -21.175  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 136       2.134 -26.324 -22.913  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 136       3.449 -26.039 -21.751  1.00  0.93           H  
ATOM   2060  N   LEU A 137       3.770 -21.173 -24.495  1.00  0.97           N  
ATOM   2061  CA  LEU A 137       4.918 -20.392 -24.941  1.00  0.97           C  
ATOM   2062  C   LEU A 137       4.820 -18.954 -24.445  1.00  0.97           C  
ATOM   2063  O   LEU A 137       5.798 -18.386 -23.946  1.00  0.97           O  
ATOM   2064  CB  LEU A 137       4.980 -20.405 -26.469  1.00  0.97           C  
ATOM   2065  CG  LEU A 137       5.358 -21.750 -27.098  1.00  0.97           C  
ATOM   2066  CD1 LEU A 137       5.152 -21.677 -28.599  1.00  0.97           C  
ATOM   2067  CD2 LEU A 137       6.797 -22.069 -26.758  1.00  0.97           C  
ATOM   2068  H   LEU A 137       3.138 -21.593 -25.179  1.00  0.97           H  
ATOM   2069  HA  LEU A 137       5.822 -20.842 -24.536  1.00  0.97           H  
ATOM   2070 1HB  LEU A 137       3.997 -20.126 -26.853  1.00  0.97           H  
ATOM   2071 2HB  LEU A 137       5.702 -19.662 -26.795  1.00  0.97           H  
ATOM   2072  HG  LEU A 137       4.726 -22.529 -26.703  1.00  0.97           H  
ATOM   2073 1HD1 LEU A 137       5.414 -22.634 -29.049  1.00  0.97           H  
ATOM   2074 2HD1 LEU A 137       4.108 -21.454 -28.808  1.00  0.97           H  
ATOM   2075 3HD1 LEU A 137       5.783 -20.895 -29.015  1.00  0.97           H  
ATOM   2076 1HD2 LEU A 137       7.070 -23.028 -27.199  1.00  0.97           H  
ATOM   2077 2HD2 LEU A 137       7.445 -21.288 -27.154  1.00  0.97           H  
ATOM   2078 3HD2 LEU A 137       6.909 -22.121 -25.675  1.00  0.97           H  
ATOM   2079  N   VAL A 138       3.623 -18.386 -24.518  1.00  0.99           N  
ATOM   2080  CA  VAL A 138       3.438 -17.027 -24.051  1.00  0.99           C  
ATOM   2081  C   VAL A 138       3.469 -16.980 -22.536  1.00  0.99           C  
ATOM   2082  O   VAL A 138       4.026 -16.045 -21.955  1.00  0.99           O  
ATOM   2083  CB  VAL A 138       2.166 -16.390 -24.568  1.00  0.99           C  
ATOM   2084  CG1 VAL A 138       2.021 -15.013 -23.876  1.00  0.99           C  
ATOM   2085  CG2 VAL A 138       2.242 -16.264 -26.102  1.00  0.99           C  
ATOM   2086  H   VAL A 138       2.841 -18.900 -24.932  1.00  0.99           H  
ATOM   2087  HA  VAL A 138       4.267 -16.425 -24.427  1.00  0.99           H  
ATOM   2088  HB  VAL A 138       1.345 -16.994 -24.297  1.00  0.99           H  
ATOM   2089 1HG1 VAL A 138       1.132 -14.505 -24.193  1.00  0.99           H  
ATOM   2090 2HG1 VAL A 138       1.981 -15.155 -22.793  1.00  0.99           H  
ATOM   2091 3HG1 VAL A 138       2.882 -14.407 -24.131  1.00  0.99           H  
ATOM   2092 1HG2 VAL A 138       1.351 -15.806 -26.504  1.00  0.99           H  
ATOM   2093 2HG2 VAL A 138       3.098 -15.661 -26.362  1.00  0.99           H  
ATOM   2094 3HG2 VAL A 138       2.352 -17.264 -26.534  1.00  0.99           H  
ATOM   2095  N   ALA A 139       2.862 -17.976 -21.875  1.00  1.01           N  
ATOM   2096  CA  ALA A 139       2.861 -17.991 -20.425  1.00  1.01           C  
ATOM   2097  C   ALA A 139       4.283 -17.911 -19.905  1.00  1.01           C  
ATOM   2098  O   ALA A 139       4.553 -17.177 -18.954  1.00  1.01           O  
ATOM   2099  CB  ALA A 139       2.217 -19.273 -19.920  1.00  1.01           C  
ATOM   2100  H   ALA A 139       2.377 -18.725 -22.368  1.00  1.01           H  
ATOM   2101  HA  ALA A 139       2.313 -17.120 -20.077  1.00  1.01           H  
ATOM   2102 1HB  ALA A 139       2.207 -19.277 -18.833  1.00  1.01           H  
ATOM   2103 2HB  ALA A 139       1.206 -19.352 -20.297  1.00  1.01           H  
ATOM   2104 3HB  ALA A 139       2.791 -20.121 -20.279  1.00  1.01           H  
ATOM   2105  N   PHE A 140       5.203 -18.622 -20.569  1.00  1.03           N  
ATOM   2106  CA  PHE A 140       6.614 -18.577 -20.224  1.00  1.03           C  
ATOM   2107  C   PHE A 140       7.157 -17.160 -20.339  1.00  1.03           C  
ATOM   2108  O   PHE A 140       7.827 -16.677 -19.428  1.00  1.03           O  
ATOM   2109  CB  PHE A 140       7.447 -19.503 -21.092  1.00  1.03           C  
ATOM   2110  CG  PHE A 140       8.909 -19.401 -20.767  1.00  1.03           C  
ATOM   2111  CD1 PHE A 140       9.443 -20.059 -19.669  1.00  1.03           C  
ATOM   2112  CD2 PHE A 140       9.750 -18.631 -21.550  1.00  1.03           C  
ATOM   2113  CE1 PHE A 140      10.785 -19.953 -19.369  1.00  1.03           C  
ATOM   2114  CE2 PHE A 140      11.086 -18.524 -21.250  1.00  1.03           C  
ATOM   2115  CZ  PHE A 140      11.607 -19.185 -20.156  1.00  1.03           C  
ATOM   2116  H   PHE A 140       4.905 -19.236 -21.330  1.00  1.03           H  
ATOM   2117  HA  PHE A 140       6.722 -18.901 -19.190  1.00  1.03           H  
ATOM   2118 1HB  PHE A 140       7.122 -20.532 -20.953  1.00  1.03           H  
ATOM   2119 2HB  PHE A 140       7.308 -19.252 -22.140  1.00  1.03           H  
ATOM   2120  HD1 PHE A 140       8.789 -20.666 -19.041  1.00  1.03           H  
ATOM   2121  HD2 PHE A 140       9.337 -18.105 -22.413  1.00  1.03           H  
ATOM   2122  HE1 PHE A 140      11.192 -20.479 -18.507  1.00  1.03           H  
ATOM   2123  HE2 PHE A 140      11.735 -17.914 -21.878  1.00  1.03           H  
ATOM   2124  HZ  PHE A 140      12.667 -19.100 -19.919  1.00  1.03           H  
ATOM   2125  N   VAL A 141       6.867 -16.478 -21.455  1.00  1.07           N  
ATOM   2126  CA  VAL A 141       7.369 -15.116 -21.652  1.00  1.07           C  
ATOM   2127  C   VAL A 141       6.918 -14.197 -20.530  1.00  1.07           C  
ATOM   2128  O   VAL A 141       7.710 -13.414 -19.984  1.00  1.07           O  
ATOM   2129  CB  VAL A 141       6.819 -14.519 -22.972  1.00  1.07           C  
ATOM   2130  CG1 VAL A 141       7.158 -13.018 -23.063  1.00  1.07           C  
ATOM   2131  CG2 VAL A 141       7.385 -15.270 -24.138  1.00  1.07           C  
ATOM   2132  H   VAL A 141       6.314 -16.931 -22.187  1.00  1.07           H  
ATOM   2133  HA  VAL A 141       8.458 -15.143 -21.680  1.00  1.07           H  
ATOM   2134  HB  VAL A 141       5.738 -14.604 -22.977  1.00  1.07           H  
ATOM   2135 1HG1 VAL A 141       6.755 -12.603 -23.978  1.00  1.07           H  
ATOM   2136 2HG1 VAL A 141       6.730 -12.493 -22.212  1.00  1.07           H  
ATOM   2137 3HG1 VAL A 141       8.226 -12.893 -23.060  1.00  1.07           H  
ATOM   2138 1HG2 VAL A 141       6.984 -14.866 -25.062  1.00  1.07           H  
ATOM   2139 2HG2 VAL A 141       8.468 -15.179 -24.138  1.00  1.07           H  
ATOM   2140 3HG2 VAL A 141       7.111 -16.315 -24.054  1.00  1.07           H  
ATOM   2141  N   VAL A 142       5.642 -14.301 -20.168  1.00  1.15           N  
ATOM   2142  CA  VAL A 142       5.111 -13.426 -19.142  1.00  1.15           C  
ATOM   2143  C   VAL A 142       5.680 -13.780 -17.775  1.00  1.15           C  
ATOM   2144  O   VAL A 142       6.035 -12.890 -17.001  1.00  1.15           O  
ATOM   2145  CB  VAL A 142       3.590 -13.476 -19.083  1.00  1.15           C  
ATOM   2146  CG1 VAL A 142       3.139 -12.626 -17.936  1.00  1.15           C  
ATOM   2147  CG2 VAL A 142       3.024 -12.982 -20.379  1.00  1.15           C  
ATOM   2148  H   VAL A 142       5.044 -14.978 -20.648  1.00  1.15           H  
ATOM   2149  HA  VAL A 142       5.407 -12.415 -19.368  1.00  1.15           H  
ATOM   2150  HB  VAL A 142       3.267 -14.505 -18.897  1.00  1.15           H  
ATOM   2151 1HG1 VAL A 142       2.072 -12.644 -17.847  1.00  1.15           H  
ATOM   2152 2HG1 VAL A 142       3.584 -12.988 -17.030  1.00  1.15           H  
ATOM   2153 3HG1 VAL A 142       3.466 -11.620 -18.117  1.00  1.15           H  
ATOM   2154 1HG2 VAL A 142       1.963 -13.000 -20.361  1.00  1.15           H  
ATOM   2155 2HG2 VAL A 142       3.351 -11.963 -20.546  1.00  1.15           H  
ATOM   2156 3HG2 VAL A 142       3.384 -13.625 -21.184  1.00  1.15           H  
ATOM   2157  N   TRP A 143       5.765 -15.076 -17.480  1.00  1.28           N  
ATOM   2158  CA  TRP A 143       6.329 -15.557 -16.232  1.00  1.28           C  
ATOM   2159  C   TRP A 143       7.776 -15.139 -16.043  1.00  1.28           C  
ATOM   2160  O   TRP A 143       8.142 -14.642 -14.971  1.00  1.28           O  
ATOM   2161  CB  TRP A 143       6.244 -17.093 -16.184  1.00  1.28           C  
ATOM   2162  CG  TRP A 143       7.010 -17.706 -15.065  1.00  1.28           C  
ATOM   2163  CD1 TRP A 143       6.612 -17.883 -13.791  1.00  1.28           C  
ATOM   2164  CD2 TRP A 143       8.353 -18.246 -15.149  1.00  1.28           C  
ATOM   2165  NE1 TRP A 143       7.619 -18.478 -13.052  1.00  1.28           N  
ATOM   2166  CE2 TRP A 143       8.688 -18.706 -13.878  1.00  1.28           C  
ATOM   2167  CE3 TRP A 143       9.289 -18.370 -16.194  1.00  1.28           C  
ATOM   2168  CZ2 TRP A 143       9.920 -19.278 -13.612  1.00  1.28           C  
ATOM   2169  CZ3 TRP A 143      10.520 -18.931 -15.922  1.00  1.28           C  
ATOM   2170  CH2 TRP A 143      10.830 -19.374 -14.667  1.00  1.28           C  
ATOM   2171  H   TRP A 143       5.433 -15.765 -18.151  1.00  1.28           H  
ATOM   2172  HA  TRP A 143       5.751 -15.149 -15.411  1.00  1.28           H  
ATOM   2173 1HB  TRP A 143       5.198 -17.398 -16.100  1.00  1.28           H  
ATOM   2174 2HB  TRP A 143       6.624 -17.499 -17.119  1.00  1.28           H  
ATOM   2175  HD1 TRP A 143       5.650 -17.586 -13.419  1.00  1.28           H  
ATOM   2176  HE1 TRP A 143       7.584 -18.713 -12.040  1.00  1.28           H  
ATOM   2177  HE3 TRP A 143       9.046 -18.020 -17.201  1.00  1.28           H  
ATOM   2178  HZ2 TRP A 143      10.186 -19.642 -12.628  1.00  1.28           H  
ATOM   2179  HZ3 TRP A 143      11.238 -19.010 -16.730  1.00  1.28           H  
ATOM   2180  HH2 TRP A 143      11.812 -19.815 -14.489  1.00  1.28           H  
ATOM   2181  N   LEU A 144       8.590 -15.317 -17.082  1.00  1.45           N  
ATOM   2182  CA  LEU A 144      10.011 -15.048 -17.000  1.00  1.45           C  
ATOM   2183  C   LEU A 144      10.316 -13.598 -16.646  1.00  1.45           C  
ATOM   2184  O   LEU A 144      11.063 -13.342 -15.699  1.00  1.45           O  
ATOM   2185  CB  LEU A 144      10.671 -15.384 -18.338  1.00  1.45           C  
ATOM   2186  CG  LEU A 144      12.150 -15.123 -18.410  1.00  1.45           C  
ATOM   2187  CD1 LEU A 144      12.840 -16.045 -17.419  1.00  1.45           C  
ATOM   2188  CD2 LEU A 144      12.636 -15.340 -19.823  1.00  1.45           C  
ATOM   2189  H   LEU A 144       8.219 -15.702 -17.948  1.00  1.45           H  
ATOM   2190  HA  LEU A 144      10.435 -15.683 -16.226  1.00  1.45           H  
ATOM   2191 1HB  LEU A 144      10.503 -16.440 -18.552  1.00  1.45           H  
ATOM   2192 2HB  LEU A 144      10.179 -14.801 -19.123  1.00  1.45           H  
ATOM   2193  HG  LEU A 144      12.355 -14.094 -18.113  1.00  1.45           H  
ATOM   2194 1HD1 LEU A 144      13.914 -15.868 -17.439  1.00  1.45           H  
ATOM   2195 2HD1 LEU A 144      12.458 -15.853 -16.415  1.00  1.45           H  
ATOM   2196 3HD1 LEU A 144      12.636 -17.080 -17.693  1.00  1.45           H  
ATOM   2197 1HD2 LEU A 144      13.709 -15.150 -19.875  1.00  1.45           H  
ATOM   2198 2HD2 LEU A 144      12.440 -16.355 -20.113  1.00  1.45           H  
ATOM   2199 3HD2 LEU A 144      12.112 -14.659 -20.494  1.00  1.45           H  
ATOM   2200  N   SER A 145       9.767 -12.638 -17.404  1.00  1.65           N  
ATOM   2201  CA  SER A 145       9.998 -11.235 -17.063  1.00  1.65           C  
ATOM   2202  C   SER A 145       9.079 -10.268 -17.787  1.00  1.65           C  
ATOM   2203  O   SER A 145       8.700 -10.490 -18.937  1.00  1.65           O  
ATOM   2204  CB  SER A 145      11.431 -10.834 -17.374  1.00  1.65           C  
ATOM   2205  OG  SER A 145      11.676 -10.894 -18.760  1.00  1.65           O  
ATOM   2206  H   SER A 145       9.152 -12.888 -18.186  1.00  1.65           H  
ATOM   2207  HA  SER A 145       9.826 -11.121 -15.991  1.00  1.65           H  
ATOM   2208 1HB  SER A 145      11.594  -9.817 -17.023  1.00  1.65           H  
ATOM   2209 2HB  SER A 145      12.137 -11.468 -16.851  1.00  1.65           H  
ATOM   2210  HG  SER A 145      11.939 -11.807 -18.938  1.00  1.65           H  
ATOM   2211  N   THR A 146       8.911  -9.084 -17.205  1.00  1.86           N  
ATOM   2212  CA  THR A 146       8.132  -8.050 -17.868  1.00  1.86           C  
ATOM   2213  C   THR A 146       8.967  -7.365 -18.950  1.00  1.86           C  
ATOM   2214  O   THR A 146       8.441  -6.703 -19.851  1.00  1.86           O  
ATOM   2215  CB  THR A 146       7.598  -7.054 -16.831  1.00  1.86           C  
ATOM   2216  OG1 THR A 146       8.697  -6.421 -16.154  1.00  1.86           O  
ATOM   2217  CG2 THR A 146       6.742  -7.807 -15.821  1.00  1.86           C  
ATOM   2218  H   THR A 146       9.269  -8.929 -16.273  1.00  1.86           H  
ATOM   2219  HA  THR A 146       7.274  -8.521 -18.345  1.00  1.86           H  
ATOM   2220  HB  THR A 146       6.993  -6.296 -17.327  1.00  1.86           H  
ATOM   2221  HG1 THR A 146       9.091  -5.764 -16.736  1.00  1.86           H  
ATOM   2222 1HG2 THR A 146       6.352  -7.112 -15.079  1.00  1.86           H  
ATOM   2223 2HG2 THR A 146       5.917  -8.285 -16.343  1.00  1.86           H  
ATOM   2224 3HG2 THR A 146       7.345  -8.567 -15.325  1.00  1.86           H  
ATOM   2225  N   LYS A 147      10.284  -7.568 -18.894  1.00  2.01           N  
ATOM   2226  CA  LYS A 147      11.151  -7.032 -19.926  1.00  2.01           C  
ATOM   2227  C   LYS A 147      10.895  -7.833 -21.199  1.00  2.01           C  
ATOM   2228  O   LYS A 147      10.733  -7.262 -22.281  1.00  2.01           O  
ATOM   2229  CB  LYS A 147      12.623  -7.131 -19.515  1.00  2.01           C  
ATOM   2230  CG  LYS A 147      13.030  -6.202 -18.372  1.00  2.01           C  
ATOM   2231  CD  LYS A 147      14.505  -6.382 -18.008  1.00  2.01           C  
ATOM   2232  CE  LYS A 147      14.912  -5.475 -16.849  1.00  2.01           C  
ATOM   2233  NZ  LYS A 147      16.335  -5.686 -16.449  1.00  2.01           N  
ATOM   2234  H   LYS A 147      10.670  -8.108 -18.135  1.00  2.01           H  
ATOM   2235  HA  LYS A 147      10.895  -5.990 -20.114  1.00  2.01           H  
ATOM   2236 1HB  LYS A 147      12.843  -8.156 -19.211  1.00  2.01           H  
ATOM   2237 2HB  LYS A 147      13.254  -6.906 -20.375  1.00  2.01           H  
ATOM   2238 1HG  LYS A 147      12.857  -5.166 -18.665  1.00  2.01           H  
ATOM   2239 2HG  LYS A 147      12.420  -6.421 -17.497  1.00  2.01           H  
ATOM   2240 1HD  LYS A 147      14.684  -7.421 -17.728  1.00  2.01           H  
ATOM   2241 2HD  LYS A 147      15.122  -6.147 -18.875  1.00  2.01           H  
ATOM   2242 1HE  LYS A 147      14.779  -4.436 -17.146  1.00  2.01           H  
ATOM   2243 2HE  LYS A 147      14.272  -5.682 -15.992  1.00  2.01           H  
ATOM   2244 1HZ  LYS A 147      16.565  -5.070 -15.682  1.00  2.01           H  
ATOM   2245 2HZ  LYS A 147      16.466  -6.645 -16.160  1.00  2.01           H  
ATOM   2246 3HZ  LYS A 147      16.940  -5.486 -17.233  1.00  2.01           H  
ATOM   2247  N   ALA A 148      10.786  -9.169 -21.060  1.00  2.08           N  
ATOM   2248  CA  ALA A 148      10.502 -10.030 -22.205  1.00  2.08           C  
ATOM   2249  C   ALA A 148       9.148  -9.680 -22.809  1.00  2.08           C  
ATOM   2250  O   ALA A 148       8.986  -9.655 -24.032  1.00  2.08           O  
ATOM   2251  CB  ALA A 148      10.534 -11.492 -21.796  1.00  2.08           C  
ATOM   2252  H   ALA A 148      10.930  -9.612 -20.152  1.00  2.08           H  
ATOM   2253  HA  ALA A 148      11.268  -9.855 -22.959  1.00  2.08           H  
ATOM   2254 1HB  ALA A 148      10.349 -12.113 -22.663  1.00  2.08           H  
ATOM   2255 2HB  ALA A 148      11.510 -11.732 -21.384  1.00  2.08           H  
ATOM   2256 3HB  ALA A 148       9.764 -11.678 -21.041  1.00  2.08           H  
ATOM   2257  N   VAL A 149       8.183  -9.346 -21.951  1.00  2.06           N  
ATOM   2258  CA  VAL A 149       6.859  -8.964 -22.424  1.00  2.06           C  
ATOM   2259  C   VAL A 149       6.911  -7.676 -23.239  1.00  2.06           C  
ATOM   2260  O   VAL A 149       6.350  -7.588 -24.340  1.00  2.06           O  
ATOM   2261  CB  VAL A 149       5.915  -8.726 -21.232  1.00  2.06           C  
ATOM   2262  CG1 VAL A 149       4.628  -8.154 -21.702  1.00  2.06           C  
ATOM   2263  CG2 VAL A 149       5.681 -10.004 -20.505  1.00  2.06           C  
ATOM   2264  H   VAL A 149       8.368  -9.419 -20.949  1.00  2.06           H  
ATOM   2265  HA  VAL A 149       6.472  -9.766 -23.049  1.00  2.06           H  
ATOM   2266  HB  VAL A 149       6.364  -8.003 -20.563  1.00  2.06           H  
ATOM   2267 1HG1 VAL A 149       3.966  -7.978 -20.872  1.00  2.06           H  
ATOM   2268 2HG1 VAL A 149       4.807  -7.215 -22.225  1.00  2.06           H  
ATOM   2269 3HG1 VAL A 149       4.193  -8.839 -22.350  1.00  2.06           H  
ATOM   2270 1HG2 VAL A 149       5.023  -9.827 -19.655  1.00  2.06           H  
ATOM   2271 2HG2 VAL A 149       5.229 -10.713 -21.167  1.00  2.06           H  
ATOM   2272 3HG2 VAL A 149       6.625 -10.400 -20.155  1.00  2.06           H  
ATOM   2273  N   SER A 150       7.596  -6.664 -22.706  1.00  1.98           N  
ATOM   2274  CA  SER A 150       7.672  -5.380 -23.387  1.00  1.98           C  
ATOM   2275  C   SER A 150       8.405  -5.487 -24.726  1.00  1.98           C  
ATOM   2276  O   SER A 150       7.964  -4.916 -25.733  1.00  1.98           O  
ATOM   2277  CB  SER A 150       8.385  -4.381 -22.498  1.00  1.98           C  
ATOM   2278  OG  SER A 150       7.649  -4.132 -21.326  1.00  1.98           O  
ATOM   2279  H   SER A 150       8.046  -6.775 -21.795  1.00  1.98           H  
ATOM   2280  HA  SER A 150       6.657  -5.031 -23.576  1.00  1.98           H  
ATOM   2281 1HB  SER A 150       9.371  -4.774 -22.233  1.00  1.98           H  
ATOM   2282 2HB  SER A 150       8.537  -3.452 -23.044  1.00  1.98           H  
ATOM   2283  HG  SER A 150       7.709  -4.956 -20.801  1.00  1.98           H  
ATOM   2284  N   ARG A 151       9.512  -6.239 -24.745  1.00  1.88           N  
ATOM   2285  CA  ARG A 151      10.305  -6.392 -25.957  1.00  1.88           C  
ATOM   2286  C   ARG A 151       9.542  -7.173 -27.013  1.00  1.88           C  
ATOM   2287  O   ARG A 151       9.476  -6.758 -28.173  1.00  1.88           O  
ATOM   2288  CB  ARG A 151      11.602  -7.104 -25.619  1.00  1.88           C  
ATOM   2289  CG  ARG A 151      12.580  -6.275 -24.792  1.00  1.88           C  
ATOM   2290  CD  ARG A 151      13.733  -7.084 -24.328  1.00  1.88           C  
ATOM   2291  NE  ARG A 151      14.658  -6.302 -23.520  1.00  1.88           N  
ATOM   2292  CZ  ARG A 151      15.660  -6.822 -22.783  1.00  1.88           C  
ATOM   2293  NH1 ARG A 151      15.852  -8.123 -22.756  1.00  1.88           N  
ATOM   2294  NH2 ARG A 151      16.452  -6.025 -22.088  1.00  1.88           N  
ATOM   2295  H   ARG A 151       9.829  -6.691 -23.885  1.00  1.88           H  
ATOM   2296  HA  ARG A 151      10.535  -5.403 -26.349  1.00  1.88           H  
ATOM   2297 1HB  ARG A 151      11.375  -8.005 -25.044  1.00  1.88           H  
ATOM   2298 2HB  ARG A 151      12.103  -7.414 -26.534  1.00  1.88           H  
ATOM   2299 1HG  ARG A 151      12.959  -5.455 -25.400  1.00  1.88           H  
ATOM   2300 2HG  ARG A 151      12.067  -5.870 -23.920  1.00  1.88           H  
ATOM   2301 1HD  ARG A 151      13.361  -7.910 -23.718  1.00  1.88           H  
ATOM   2302 2HD  ARG A 151      14.275  -7.478 -25.186  1.00  1.88           H  
ATOM   2303  HE  ARG A 151      14.544  -5.297 -23.516  1.00  1.88           H  
ATOM   2304 1HH1 ARG A 151      15.246  -8.733 -23.288  1.00  1.88           H  
ATOM   2305 2HH1 ARG A 151      16.603  -8.512 -22.205  1.00  1.88           H  
ATOM   2306 1HH2 ARG A 151      16.307  -5.024 -22.111  1.00  1.88           H  
ATOM   2307 2HH2 ARG A 151      17.204  -6.414 -21.540  1.00  1.88           H  
ATOM   2308  N   MET A 152       8.892  -8.267 -26.606  1.00  1.78           N  
ATOM   2309  CA  MET A 152       8.110  -9.058 -27.539  1.00  1.78           C  
ATOM   2310  C   MET A 152       7.015  -8.223 -28.155  1.00  1.78           C  
ATOM   2311  O   MET A 152       6.848  -8.224 -29.377  1.00  1.78           O  
ATOM   2312  CB  MET A 152       7.510 -10.274 -26.838  1.00  1.78           C  
ATOM   2313  CG  MET A 152       6.595 -11.139 -27.713  1.00  1.78           C  
ATOM   2314  SD  MET A 152       5.966 -12.606 -26.839  1.00  1.78           S  
ATOM   2315  CE  MET A 152       4.578 -13.076 -27.870  1.00  1.78           C  
ATOM   2316  H   MET A 152       8.952  -8.583 -25.637  1.00  1.78           H  
ATOM   2317  HA  MET A 152       8.763  -9.397 -28.341  1.00  1.78           H  
ATOM   2318 1HB  MET A 152       8.314 -10.905 -26.463  1.00  1.78           H  
ATOM   2319 2HB  MET A 152       6.941  -9.941 -25.970  1.00  1.78           H  
ATOM   2320 1HG  MET A 152       5.747 -10.541 -28.045  1.00  1.78           H  
ATOM   2321 2HG  MET A 152       7.144 -11.470 -28.594  1.00  1.78           H  
ATOM   2322 1HE  MET A 152       4.104 -13.953 -27.458  1.00  1.78           H  
ATOM   2323 2HE  MET A 152       3.853 -12.260 -27.908  1.00  1.78           H  
ATOM   2324 3HE  MET A 152       4.929 -13.294 -28.878  1.00  1.78           H  
ATOM   2325  N   THR A 153       6.311  -7.457 -27.319  1.00  1.68           N  
ATOM   2326  CA  THR A 153       5.215  -6.638 -27.785  1.00  1.68           C  
ATOM   2327  C   THR A 153       5.685  -5.663 -28.856  1.00  1.68           C  
ATOM   2328  O   THR A 153       5.027  -5.511 -29.886  1.00  1.68           O  
ATOM   2329  CB  THR A 153       4.610  -5.827 -26.629  1.00  1.68           C  
ATOM   2330  OG1 THR A 153       4.139  -6.706 -25.612  1.00  1.68           O  
ATOM   2331  CG2 THR A 153       3.448  -5.030 -27.140  1.00  1.68           C  
ATOM   2332  H   THR A 153       6.507  -7.475 -26.316  1.00  1.68           H  
ATOM   2333  HA  THR A 153       4.451  -7.285 -28.213  1.00  1.68           H  
ATOM   2334  HB  THR A 153       5.362  -5.159 -26.210  1.00  1.68           H  
ATOM   2335  HG1 THR A 153       4.909  -7.198 -25.243  1.00  1.68           H  
ATOM   2336 1HG2 THR A 153       3.040  -4.487 -26.323  1.00  1.68           H  
ATOM   2337 2HG2 THR A 153       3.782  -4.350 -27.916  1.00  1.68           H  
ATOM   2338 3HG2 THR A 153       2.694  -5.701 -27.547  1.00  1.68           H  
ATOM   2339  N   ALA A 154       6.809  -4.979 -28.608  1.00  1.60           N  
ATOM   2340  CA  ALA A 154       7.345  -4.014 -29.566  1.00  1.60           C  
ATOM   2341  C   ALA A 154       7.749  -4.647 -30.889  1.00  1.60           C  
ATOM   2342  O   ALA A 154       7.494  -4.087 -31.965  1.00  1.60           O  
ATOM   2343  CB  ALA A 154       8.533  -3.311 -28.946  1.00  1.60           C  
ATOM   2344  H   ALA A 154       7.301  -5.126 -27.722  1.00  1.60           H  
ATOM   2345  HA  ALA A 154       6.566  -3.304 -29.794  1.00  1.60           H  
ATOM   2346 1HB  ALA A 154       8.917  -2.566 -29.638  1.00  1.60           H  
ATOM   2347 2HB  ALA A 154       8.225  -2.828 -28.019  1.00  1.60           H  
ATOM   2348 3HB  ALA A 154       9.310  -4.048 -28.729  1.00  1.60           H  
ATOM   2349  N   ILE A 155       8.347  -5.832 -30.828  1.00  1.53           N  
ATOM   2350  CA  ILE A 155       8.769  -6.515 -32.042  1.00  1.53           C  
ATOM   2351  C   ILE A 155       7.565  -6.893 -32.874  1.00  1.53           C  
ATOM   2352  O   ILE A 155       7.514  -6.647 -34.090  1.00  1.53           O  
ATOM   2353  CB  ILE A 155       9.563  -7.776 -31.691  1.00  1.53           C  
ATOM   2354  CG1 ILE A 155      10.894  -7.378 -31.045  1.00  1.53           C  
ATOM   2355  CG2 ILE A 155       9.773  -8.633 -32.928  1.00  1.53           C  
ATOM   2356  CD1 ILE A 155      11.601  -8.528 -30.379  1.00  1.53           C  
ATOM   2357  H   ILE A 155       8.544  -6.256 -29.918  1.00  1.53           H  
ATOM   2358  HA  ILE A 155       9.399  -5.843 -32.621  1.00  1.53           H  
ATOM   2359  HB  ILE A 155       9.007  -8.348 -30.947  1.00  1.53           H  
ATOM   2360 1HG1 ILE A 155      11.548  -6.970 -31.813  1.00  1.53           H  
ATOM   2361 2HG1 ILE A 155      10.711  -6.604 -30.305  1.00  1.53           H  
ATOM   2362 1HG2 ILE A 155      10.325  -9.530 -32.655  1.00  1.53           H  
ATOM   2363 2HG2 ILE A 155       8.805  -8.915 -33.341  1.00  1.53           H  
ATOM   2364 3HG2 ILE A 155      10.336  -8.069 -33.669  1.00  1.53           H  
ATOM   2365 1HD1 ILE A 155      12.535  -8.177 -29.943  1.00  1.53           H  
ATOM   2366 2HD1 ILE A 155      10.962  -8.931 -29.591  1.00  1.53           H  
ATOM   2367 3HD1 ILE A 155      11.810  -9.303 -31.113  1.00  1.53           H  
ATOM   2368  N   VAL A 156       6.583  -7.470 -32.198  1.00  1.47           N  
ATOM   2369  CA  VAL A 156       5.382  -7.908 -32.850  1.00  1.47           C  
ATOM   2370  C   VAL A 156       4.580  -6.729 -33.395  1.00  1.47           C  
ATOM   2371  O   VAL A 156       4.097  -6.797 -34.523  1.00  1.47           O  
ATOM   2372  CB  VAL A 156       4.548  -8.770 -31.902  1.00  1.47           C  
ATOM   2373  CG1 VAL A 156       3.287  -9.048 -32.541  1.00  1.47           C  
ATOM   2374  CG2 VAL A 156       5.275 -10.081 -31.617  1.00  1.47           C  
ATOM   2375  H   VAL A 156       6.688  -7.626 -31.195  1.00  1.47           H  
ATOM   2376  HA  VAL A 156       5.669  -8.540 -33.690  1.00  1.47           H  
ATOM   2377  HB  VAL A 156       4.367  -8.235 -30.966  1.00  1.47           H  
ATOM   2378 1HG1 VAL A 156       2.672  -9.687 -31.922  1.00  1.47           H  
ATOM   2379 2HG1 VAL A 156       2.768  -8.124 -32.749  1.00  1.47           H  
ATOM   2380 3HG1 VAL A 156       3.528  -9.542 -33.439  1.00  1.47           H  
ATOM   2381 1HG2 VAL A 156       4.670 -10.697 -30.952  1.00  1.47           H  
ATOM   2382 2HG2 VAL A 156       5.444 -10.610 -32.554  1.00  1.47           H  
ATOM   2383 3HG2 VAL A 156       6.233  -9.871 -31.143  1.00  1.47           H  
ATOM   2384  N   LEU A 157       4.431  -5.637 -32.628  1.00  1.43           N  
ATOM   2385  CA  LEU A 157       3.669  -4.508 -33.151  1.00  1.43           C  
ATOM   2386  C   LEU A 157       4.298  -3.980 -34.414  1.00  1.43           C  
ATOM   2387  O   LEU A 157       3.586  -3.703 -35.377  1.00  1.43           O  
ATOM   2388  CB  LEU A 157       3.482  -3.374 -32.146  1.00  1.43           C  
ATOM   2389  CG  LEU A 157       2.657  -2.154 -32.733  1.00  1.43           C  
ATOM   2390  CD1 LEU A 157       1.298  -2.628 -33.184  1.00  1.43           C  
ATOM   2391  CD2 LEU A 157       2.482  -1.114 -31.695  1.00  1.43           C  
ATOM   2392  H   LEU A 157       4.830  -5.594 -31.692  1.00  1.43           H  
ATOM   2393  HA  LEU A 157       2.687  -4.853 -33.416  1.00  1.43           H  
ATOM   2394 1HB  LEU A 157       2.965  -3.757 -31.268  1.00  1.43           H  
ATOM   2395 2HB  LEU A 157       4.467  -3.014 -31.837  1.00  1.43           H  
ATOM   2396  HG  LEU A 157       3.181  -1.734 -33.593  1.00  1.43           H  
ATOM   2397 1HD1 LEU A 157       0.733  -1.788 -33.587  1.00  1.43           H  
ATOM   2398 2HD1 LEU A 157       1.430  -3.376 -33.951  1.00  1.43           H  
ATOM   2399 3HD1 LEU A 157       0.773  -3.046 -32.347  1.00  1.43           H  
ATOM   2400 1HD2 LEU A 157       1.913  -0.287 -32.085  1.00  1.43           H  
ATOM   2401 2HD2 LEU A 157       1.955  -1.539 -30.838  1.00  1.43           H  
ATOM   2402 3HD2 LEU A 157       3.445  -0.768 -31.400  1.00  1.43           H  
ATOM   2403  N   GLY A 158       5.621  -3.847 -34.439  1.00  1.40           N  
ATOM   2404  CA  GLY A 158       6.271  -3.386 -35.650  1.00  1.40           C  
ATOM   2405  C   GLY A 158       5.814  -4.256 -36.820  1.00  1.40           C  
ATOM   2406  O   GLY A 158       5.344  -3.747 -37.843  1.00  1.40           O  
ATOM   2407  H   GLY A 158       6.188  -4.068 -33.616  1.00  1.40           H  
ATOM   2408 1HA  GLY A 158       6.017  -2.343 -35.833  1.00  1.40           H  
ATOM   2409 2HA  GLY A 158       7.352  -3.455 -35.532  1.00  1.40           H  
ATOM   2410  N   ALA A 159       5.939  -5.577 -36.663  1.00  1.38           N  
ATOM   2411  CA  ALA A 159       5.552  -6.509 -37.717  1.00  1.38           C  
ATOM   2412  C   ALA A 159       4.078  -6.391 -38.126  1.00  1.38           C  
ATOM   2413  O   ALA A 159       3.747  -6.502 -39.320  1.00  1.38           O  
ATOM   2414  CB  ALA A 159       5.811  -7.924 -37.249  1.00  1.38           C  
ATOM   2415  H   ALA A 159       6.328  -5.942 -35.787  1.00  1.38           H  
ATOM   2416  HA  ALA A 159       6.163  -6.294 -38.592  1.00  1.38           H  
ATOM   2417 1HB  ALA A 159       5.558  -8.610 -38.048  1.00  1.38           H  
ATOM   2418 2HB  ALA A 159       6.862  -8.034 -36.985  1.00  1.38           H  
ATOM   2419 3HB  ALA A 159       5.198  -8.134 -36.375  1.00  1.38           H  
ATOM   2420  N   LYS A 160       3.184  -6.166 -37.152  1.00  1.36           N  
ATOM   2421  CA  LYS A 160       1.760  -6.055 -37.459  1.00  1.36           C  
ATOM   2422  C   LYS A 160       1.468  -4.807 -38.258  1.00  1.36           C  
ATOM   2423  O   LYS A 160       0.726  -4.859 -39.233  1.00  1.36           O  
ATOM   2424  CB  LYS A 160       0.920  -6.013 -36.187  1.00  1.36           C  
ATOM   2425  CG  LYS A 160       0.867  -7.305 -35.425  1.00  1.36           C  
ATOM   2426  CD  LYS A 160      -0.144  -7.248 -34.300  1.00  1.36           C  
ATOM   2427  CE  LYS A 160       0.210  -6.206 -33.308  1.00  1.36           C  
ATOM   2428  NZ  LYS A 160      -0.672  -6.176 -32.141  1.00  1.36           N  
ATOM   2429  H   LYS A 160       3.504  -6.099 -36.185  1.00  1.36           H  
ATOM   2430  HA  LYS A 160       1.463  -6.919 -38.054  1.00  1.36           H  
ATOM   2431 1HB  LYS A 160       1.335  -5.260 -35.523  1.00  1.36           H  
ATOM   2432 2HB  LYS A 160      -0.094  -5.710 -36.430  1.00  1.36           H  
ATOM   2433 1HG  LYS A 160       0.601  -8.116 -36.104  1.00  1.36           H  
ATOM   2434 2HG  LYS A 160       1.839  -7.512 -35.016  1.00  1.36           H  
ATOM   2435 1HD  LYS A 160      -1.147  -7.092 -34.665  1.00  1.36           H  
ATOM   2436 2HD  LYS A 160      -0.093  -8.181 -33.788  1.00  1.36           H  
ATOM   2437 1HE  LYS A 160       1.213  -6.388 -32.964  1.00  1.36           H  
ATOM   2438 2HE  LYS A 160       0.162  -5.252 -33.803  1.00  1.36           H  
ATOM   2439 1HZ  LYS A 160      -0.362  -5.454 -31.524  1.00  1.36           H  
ATOM   2440 2HZ  LYS A 160      -1.629  -5.997 -32.413  1.00  1.36           H  
ATOM   2441 3HZ  LYS A 160      -0.624  -7.046 -31.636  1.00  1.36           H  
ATOM   2442  N   VAL A 161       2.097  -3.692 -37.883  1.00  1.34           N  
ATOM   2443  CA  VAL A 161       1.888  -2.418 -38.560  1.00  1.34           C  
ATOM   2444  C   VAL A 161       2.407  -2.472 -39.985  1.00  1.34           C  
ATOM   2445  O   VAL A 161       1.752  -2.002 -40.919  1.00  1.34           O  
ATOM   2446  CB  VAL A 161       2.558  -1.268 -37.798  1.00  1.34           C  
ATOM   2447  CG1 VAL A 161       2.485   0.001 -38.610  1.00  1.34           C  
ATOM   2448  CG2 VAL A 161       1.855  -1.074 -36.488  1.00  1.34           C  
ATOM   2449  H   VAL A 161       2.721  -3.725 -37.074  1.00  1.34           H  
ATOM   2450  HA  VAL A 161       0.818  -2.218 -38.586  1.00  1.34           H  
ATOM   2451  HB  VAL A 161       3.610  -1.516 -37.624  1.00  1.34           H  
ATOM   2452 1HG1 VAL A 161       2.965   0.809 -38.062  1.00  1.34           H  
ATOM   2453 2HG1 VAL A 161       2.997  -0.148 -39.562  1.00  1.34           H  
ATOM   2454 3HG1 VAL A 161       1.443   0.248 -38.788  1.00  1.34           H  
ATOM   2455 1HG2 VAL A 161       2.339  -0.273 -35.943  1.00  1.34           H  
ATOM   2456 2HG2 VAL A 161       0.809  -0.825 -36.663  1.00  1.34           H  
ATOM   2457 3HG2 VAL A 161       1.917  -1.986 -35.922  1.00  1.34           H  
ATOM   2458  N   ILE A 162       3.573  -3.074 -40.177  1.00  1.32           N  
ATOM   2459  CA  ILE A 162       4.097  -3.175 -41.525  1.00  1.32           C  
ATOM   2460  C   ILE A 162       3.148  -3.996 -42.385  1.00  1.32           C  
ATOM   2461  O   ILE A 162       2.769  -3.563 -43.478  1.00  1.32           O  
ATOM   2462  CB  ILE A 162       5.478  -3.835 -41.521  1.00  1.32           C  
ATOM   2463  CG1 ILE A 162       6.486  -2.905 -40.842  1.00  1.32           C  
ATOM   2464  CG2 ILE A 162       5.900  -4.161 -42.958  1.00  1.32           C  
ATOM   2465  CD1 ILE A 162       7.786  -3.581 -40.504  1.00  1.32           C  
ATOM   2466  H   ILE A 162       4.103  -3.443 -39.384  1.00  1.32           H  
ATOM   2467  HA  ILE A 162       4.178  -2.176 -41.946  1.00  1.32           H  
ATOM   2468  HB  ILE A 162       5.436  -4.755 -40.933  1.00  1.32           H  
ATOM   2469 1HG1 ILE A 162       6.693  -2.067 -41.502  1.00  1.32           H  
ATOM   2470 2HG1 ILE A 162       6.045  -2.521 -39.923  1.00  1.32           H  
ATOM   2471 1HG2 ILE A 162       6.878  -4.638 -42.950  1.00  1.32           H  
ATOM   2472 2HG2 ILE A 162       5.172  -4.836 -43.406  1.00  1.32           H  
ATOM   2473 3HG2 ILE A 162       5.948  -3.243 -43.542  1.00  1.32           H  
ATOM   2474 1HD1 ILE A 162       8.451  -2.865 -40.022  1.00  1.32           H  
ATOM   2475 2HD1 ILE A 162       7.589  -4.411 -39.822  1.00  1.32           H  
ATOM   2476 3HD1 ILE A 162       8.251  -3.956 -41.412  1.00  1.32           H  
ATOM   2477  N   THR A 163       2.716  -5.153 -41.873  1.00  1.31           N  
ATOM   2478  CA  THR A 163       1.812  -5.998 -42.627  1.00  1.31           C  
ATOM   2479  C   THR A 163       0.483  -5.318 -42.878  1.00  1.31           C  
ATOM   2480  O   THR A 163      -0.098  -5.439 -43.965  1.00  1.31           O  
ATOM   2481  CB  THR A 163       1.547  -7.326 -41.951  1.00  1.31           C  
ATOM   2482  OG1 THR A 163       2.776  -8.046 -41.794  1.00  1.31           O  
ATOM   2483  CG2 THR A 163       0.634  -8.062 -42.885  1.00  1.31           C  
ATOM   2484  H   THR A 163       3.042  -5.469 -40.957  1.00  1.31           H  
ATOM   2485  HA  THR A 163       2.266  -6.202 -43.592  1.00  1.31           H  
ATOM   2486  HB  THR A 163       1.080  -7.193 -40.971  1.00  1.31           H  
ATOM   2487  HG1 THR A 163       3.310  -7.599 -41.105  1.00  1.31           H  
ATOM   2488 1HG2 THR A 163       0.410  -9.045 -42.524  1.00  1.31           H  
ATOM   2489 2HG2 THR A 163      -0.290  -7.501 -43.007  1.00  1.31           H  
ATOM   2490 3HG2 THR A 163       1.134  -8.123 -43.829  1.00  1.31           H  
ATOM   2491  N   PHE A 164      -0.016  -4.627 -41.861  1.00  1.29           N  
ATOM   2492  CA  PHE A 164      -1.274  -3.923 -41.926  1.00  1.29           C  
ATOM   2493  C   PHE A 164      -1.270  -2.991 -43.112  1.00  1.29           C  
ATOM   2494  O   PHE A 164      -2.203  -3.004 -43.917  1.00  1.29           O  
ATOM   2495  CB  PHE A 164      -1.455  -3.076 -40.670  1.00  1.29           C  
ATOM   2496  CG  PHE A 164      -2.649  -2.300 -40.640  1.00  1.29           C  
ATOM   2497  CD1 PHE A 164      -3.775  -2.764 -40.049  1.00  1.29           C  
ATOM   2498  CD2 PHE A 164      -2.671  -1.086 -41.247  1.00  1.29           C  
ATOM   2499  CE1 PHE A 164      -4.876  -2.017 -40.053  1.00  1.29           C  
ATOM   2500  CE2 PHE A 164      -3.773  -0.348 -41.270  1.00  1.29           C  
ATOM   2501  CZ  PHE A 164      -4.887  -0.809 -40.671  1.00  1.29           C  
ATOM   2502  H   PHE A 164       0.495  -4.591 -40.987  1.00  1.29           H  
ATOM   2503  HA  PHE A 164      -2.085  -4.638 -42.040  1.00  1.29           H  
ATOM   2504 1HB  PHE A 164      -1.446  -3.714 -39.792  1.00  1.29           H  
ATOM   2505 2HB  PHE A 164      -0.628  -2.396 -40.578  1.00  1.29           H  
ATOM   2506  HD1 PHE A 164      -3.777  -3.728 -39.563  1.00  1.29           H  
ATOM   2507  HD2 PHE A 164      -1.782  -0.720 -41.717  1.00  1.29           H  
ATOM   2508  HE1 PHE A 164      -5.746  -2.379 -39.566  1.00  1.29           H  
ATOM   2509  HE2 PHE A 164      -3.754   0.600 -41.754  1.00  1.29           H  
ATOM   2510  HZ  PHE A 164      -5.778  -0.225 -40.677  1.00  1.29           H  
ATOM   2511  N   PHE A 165      -0.218  -2.182 -43.239  1.00  1.27           N  
ATOM   2512  CA  PHE A 165      -0.174  -1.237 -44.333  1.00  1.27           C  
ATOM   2513  C   PHE A 165       0.074  -1.888 -45.694  1.00  1.27           C  
ATOM   2514  O   PHE A 165      -0.458  -1.413 -46.706  1.00  1.27           O  
ATOM   2515  CB  PHE A 165       0.784  -0.104 -43.999  1.00  1.27           C  
ATOM   2516  CG  PHE A 165       0.094   0.844 -43.042  1.00  1.27           C  
ATOM   2517  CD1 PHE A 165       0.489   0.982 -41.724  1.00  1.27           C  
ATOM   2518  CD2 PHE A 165      -1.011   1.572 -43.483  1.00  1.27           C  
ATOM   2519  CE1 PHE A 165      -0.198   1.835 -40.868  1.00  1.27           C  
ATOM   2520  CE2 PHE A 165      -1.694   2.418 -42.641  1.00  1.27           C  
ATOM   2521  CZ  PHE A 165      -1.289   2.552 -41.328  1.00  1.27           C  
ATOM   2522  H   PHE A 165       0.539  -2.209 -42.548  1.00  1.27           H  
ATOM   2523  HA  PHE A 165      -1.150  -0.766 -44.379  1.00  1.27           H  
ATOM   2524 1HB  PHE A 165       1.682  -0.505 -43.517  1.00  1.27           H  
ATOM   2525 2HB  PHE A 165       1.075   0.435 -44.895  1.00  1.27           H  
ATOM   2526  HD1 PHE A 165       1.342   0.411 -41.364  1.00  1.27           H  
ATOM   2527  HD2 PHE A 165      -1.335   1.460 -44.516  1.00  1.27           H  
ATOM   2528  HE1 PHE A 165       0.120   1.938 -39.834  1.00  1.27           H  
ATOM   2529  HE2 PHE A 165      -2.554   2.976 -43.012  1.00  1.27           H  
ATOM   2530  HZ  PHE A 165      -1.828   3.219 -40.655  1.00  1.27           H  
ATOM   2531  N   LEU A 166       0.800  -3.013 -45.736  1.00  1.24           N  
ATOM   2532  CA  LEU A 166       0.972  -3.709 -47.012  1.00  1.24           C  
ATOM   2533  C   LEU A 166      -0.395  -4.224 -47.484  1.00  1.24           C  
ATOM   2534  O   LEU A 166      -0.764  -4.108 -48.666  1.00  1.24           O  
ATOM   2535  CB  LEU A 166       1.933  -4.906 -46.850  1.00  1.24           C  
ATOM   2536  CG  LEU A 166       3.407  -4.577 -46.573  1.00  1.24           C  
ATOM   2537  CD1 LEU A 166       4.157  -5.868 -46.243  1.00  1.24           C  
ATOM   2538  CD2 LEU A 166       4.007  -3.896 -47.779  1.00  1.24           C  
ATOM   2539  H   LEU A 166       1.259  -3.364 -44.892  1.00  1.24           H  
ATOM   2540  HA  LEU A 166       1.367  -3.013 -47.749  1.00  1.24           H  
ATOM   2541 1HB  LEU A 166       1.578  -5.517 -46.021  1.00  1.24           H  
ATOM   2542 2HB  LEU A 166       1.891  -5.507 -47.755  1.00  1.24           H  
ATOM   2543  HG  LEU A 166       3.479  -3.916 -45.725  1.00  1.24           H  
ATOM   2544 1HD1 LEU A 166       5.201  -5.638 -46.035  1.00  1.24           H  
ATOM   2545 2HD1 LEU A 166       3.715  -6.338 -45.372  1.00  1.24           H  
ATOM   2546 3HD1 LEU A 166       4.096  -6.547 -47.089  1.00  1.24           H  
ATOM   2547 1HD2 LEU A 166       5.053  -3.659 -47.580  1.00  1.24           H  
ATOM   2548 2HD2 LEU A 166       3.942  -4.560 -48.641  1.00  1.24           H  
ATOM   2549 3HD2 LEU A 166       3.459  -2.977 -47.986  1.00  1.24           H  
ATOM   2550  N   THR A 167      -1.171  -4.742 -46.521  1.00  1.21           N  
ATOM   2551  CA  THR A 167      -2.496  -5.287 -46.766  1.00  1.21           C  
ATOM   2552  C   THR A 167      -3.451  -4.189 -47.191  1.00  1.21           C  
ATOM   2553  O   THR A 167      -4.152  -4.314 -48.196  1.00  1.21           O  
ATOM   2554  CB  THR A 167      -3.043  -5.940 -45.486  1.00  1.21           C  
ATOM   2555  OG1 THR A 167      -2.173  -7.009 -45.080  1.00  1.21           O  
ATOM   2556  CG2 THR A 167      -4.439  -6.453 -45.717  1.00  1.21           C  
ATOM   2557  H   THR A 167      -0.803  -4.797 -45.571  1.00  1.21           H  
ATOM   2558  HA  THR A 167      -2.436  -6.027 -47.562  1.00  1.21           H  
ATOM   2559  HB  THR A 167      -3.075  -5.202 -44.693  1.00  1.21           H  
ATOM   2560  HG1 THR A 167      -1.326  -6.609 -44.763  1.00  1.21           H  
ATOM   2561 1HG2 THR A 167      -4.820  -6.889 -44.809  1.00  1.21           H  
ATOM   2562 2HG2 THR A 167      -5.071  -5.626 -46.011  1.00  1.21           H  
ATOM   2563 3HG2 THR A 167      -4.418  -7.191 -46.493  1.00  1.21           H  
ATOM   2564  N   PHE A 168      -3.442  -3.090 -46.440  1.00  1.17           N  
ATOM   2565  CA  PHE A 168      -4.307  -1.958 -46.696  1.00  1.17           C  
ATOM   2566  C   PHE A 168      -4.099  -1.382 -48.074  1.00  1.17           C  
ATOM   2567  O   PHE A 168      -5.062  -1.230 -48.824  1.00  1.17           O  
ATOM   2568  CB  PHE A 168      -4.102  -0.896 -45.619  1.00  1.17           C  
ATOM   2569  CG  PHE A 168      -4.780   0.372 -45.873  1.00  1.17           C  
ATOM   2570  CD1 PHE A 168      -6.118   0.458 -45.764  1.00  1.17           C  
ATOM   2571  CD2 PHE A 168      -4.058   1.498 -46.178  1.00  1.17           C  
ATOM   2572  CE1 PHE A 168      -6.785   1.642 -45.985  1.00  1.17           C  
ATOM   2573  CE2 PHE A 168      -4.687   2.694 -46.378  1.00  1.17           C  
ATOM   2574  CZ  PHE A 168      -6.065   2.769 -46.289  1.00  1.17           C  
ATOM   2575  H   PHE A 168      -2.831  -3.051 -45.628  1.00  1.17           H  
ATOM   2576  HA  PHE A 168      -5.339  -2.302 -46.630  1.00  1.17           H  
ATOM   2577 1HB  PHE A 168      -4.435  -1.279 -44.653  1.00  1.17           H  
ATOM   2578 2HB  PHE A 168      -3.051  -0.690 -45.536  1.00  1.17           H  
ATOM   2579  HD1 PHE A 168      -6.651  -0.434 -45.491  1.00  1.17           H  
ATOM   2580  HD2 PHE A 168      -2.974   1.427 -46.256  1.00  1.17           H  
ATOM   2581  HE1 PHE A 168      -7.873   1.688 -45.896  1.00  1.17           H  
ATOM   2582  HE2 PHE A 168      -4.105   3.581 -46.616  1.00  1.17           H  
ATOM   2583  HZ  PHE A 168      -6.576   3.715 -46.454  1.00  1.17           H  
ATOM   2584  N   GLY A 169      -2.853  -1.076 -48.435  1.00  1.13           N  
ATOM   2585  CA  GLY A 169      -2.613  -0.506 -49.749  1.00  1.13           C  
ATOM   2586  C   GLY A 169      -3.054  -1.464 -50.855  1.00  1.13           C  
ATOM   2587  O   GLY A 169      -3.667  -1.053 -51.851  1.00  1.13           O  
ATOM   2588  H   GLY A 169      -2.070  -1.229 -47.796  1.00  1.13           H  
ATOM   2589 1HA  GLY A 169      -3.150   0.436 -49.836  1.00  1.13           H  
ATOM   2590 2HA  GLY A 169      -1.551  -0.286 -49.855  1.00  1.13           H  
ATOM   2591  N   SER A 170      -2.783  -2.760 -50.669  1.00  1.08           N  
ATOM   2592  CA  SER A 170      -3.154  -3.741 -51.670  1.00  1.08           C  
ATOM   2593  C   SER A 170      -4.682  -3.792 -51.825  1.00  1.08           C  
ATOM   2594  O   SER A 170      -5.200  -3.831 -52.943  1.00  1.08           O  
ATOM   2595  CB  SER A 170      -2.596  -5.090 -51.270  1.00  1.08           C  
ATOM   2596  OG  SER A 170      -1.191  -5.067 -51.245  1.00  1.08           O  
ATOM   2597  H   SER A 170      -2.272  -3.077 -49.842  1.00  1.08           H  
ATOM   2598  HA  SER A 170      -2.720  -3.448 -52.625  1.00  1.08           H  
ATOM   2599 1HB  SER A 170      -2.975  -5.370 -50.289  1.00  1.08           H  
ATOM   2600 2HB  SER A 170      -2.927  -5.830 -51.986  1.00  1.08           H  
ATOM   2601  HG  SER A 170      -0.950  -4.597 -50.406  1.00  1.08           H  
ATOM   2602  N   LEU A 171      -5.407  -3.742 -50.701  1.00  1.04           N  
ATOM   2603  CA  LEU A 171      -6.866  -3.719 -50.713  1.00  1.04           C  
ATOM   2604  C   LEU A 171      -7.418  -2.415 -51.290  1.00  1.04           C  
ATOM   2605  O   LEU A 171      -8.417  -2.436 -52.012  1.00  1.04           O  
ATOM   2606  CB  LEU A 171      -7.425  -3.914 -49.305  1.00  1.04           C  
ATOM   2607  CG  LEU A 171      -7.293  -5.295 -48.654  1.00  1.04           C  
ATOM   2608  CD1 LEU A 171      -7.712  -5.215 -47.189  1.00  1.04           C  
ATOM   2609  CD2 LEU A 171      -8.192  -6.287 -49.383  1.00  1.04           C  
ATOM   2610  H   LEU A 171      -4.926  -3.729 -49.802  1.00  1.04           H  
ATOM   2611  HA  LEU A 171      -7.214  -4.541 -51.337  1.00  1.04           H  
ATOM   2612 1HB  LEU A 171      -6.871  -3.232 -48.668  1.00  1.04           H  
ATOM   2613 2HB  LEU A 171      -8.472  -3.630 -49.296  1.00  1.04           H  
ATOM   2614  HG  LEU A 171      -6.265  -5.607 -48.698  1.00  1.04           H  
ATOM   2615 1HD1 LEU A 171      -7.607  -6.191 -46.725  1.00  1.04           H  
ATOM   2616 2HD1 LEU A 171      -7.078  -4.498 -46.670  1.00  1.04           H  
ATOM   2617 3HD1 LEU A 171      -8.748  -4.893 -47.127  1.00  1.04           H  
ATOM   2618 1HD2 LEU A 171      -8.104  -7.270 -48.924  1.00  1.04           H  
ATOM   2619 2HD2 LEU A 171      -9.228  -5.952 -49.320  1.00  1.04           H  
ATOM   2620 3HD2 LEU A 171      -7.891  -6.345 -50.424  1.00  1.04           H  
ATOM   2621  N   LEU A 172      -6.749  -1.272 -51.048  1.00  1.00           N  
ATOM   2622  CA  LEU A 172      -7.267  -0.011 -51.581  1.00  1.00           C  
ATOM   2623  C   LEU A 172      -7.353  -0.034 -53.084  1.00  1.00           C  
ATOM   2624  O   LEU A 172      -8.319   0.468 -53.664  1.00  1.00           O  
ATOM   2625  CB  LEU A 172      -6.428   1.205 -51.227  1.00  1.00           C  
ATOM   2626  CG  LEU A 172      -6.444   1.704 -49.840  1.00  1.00           C  
ATOM   2627  CD1 LEU A 172      -5.467   2.863 -49.808  1.00  1.00           C  
ATOM   2628  CD2 LEU A 172      -7.874   2.105 -49.466  1.00  1.00           C  
ATOM   2629  H   LEU A 172      -5.924  -1.276 -50.451  1.00  1.00           H  
ATOM   2630  HA  LEU A 172      -8.249   0.155 -51.170  1.00  1.00           H  
ATOM   2631 1HB  LEU A 172      -5.390   0.963 -51.459  1.00  1.00           H  
ATOM   2632 2HB  LEU A 172      -6.730   2.026 -51.871  1.00  1.00           H  
ATOM   2633  HG  LEU A 172      -6.096   0.948 -49.149  1.00  1.00           H  
ATOM   2634 1HD1 LEU A 172      -5.422   3.298 -48.852  1.00  1.00           H  
ATOM   2635 2HD1 LEU A 172      -4.478   2.509 -50.088  1.00  1.00           H  
ATOM   2636 3HD1 LEU A 172      -5.797   3.619 -50.516  1.00  1.00           H  
ATOM   2637 1HD2 LEU A 172      -7.906   2.499 -48.463  1.00  1.00           H  
ATOM   2638 2HD2 LEU A 172      -8.229   2.865 -50.160  1.00  1.00           H  
ATOM   2639 3HD2 LEU A 172      -8.516   1.231 -49.527  1.00  1.00           H  
ATOM   2640  N   GLY A 173      -6.400  -0.701 -53.722  1.00  0.97           N  
ATOM   2641  CA  GLY A 173      -6.370  -0.811 -55.174  1.00  0.97           C  
ATOM   2642  C   GLY A 173      -7.637  -1.449 -55.775  1.00  0.97           C  
ATOM   2643  O   GLY A 173      -7.872  -1.332 -56.979  1.00  0.97           O  
ATOM   2644  H   GLY A 173      -5.628  -1.092 -53.170  1.00  0.97           H  
ATOM   2645 1HA  GLY A 173      -6.224   0.180 -55.603  1.00  0.97           H  
ATOM   2646 2HA  GLY A 173      -5.502  -1.405 -55.459  1.00  0.97           H  
ATOM   2647  N   HIS A 174      -8.444  -2.124 -54.946  1.00  0.95           N  
ATOM   2648  CA  HIS A 174      -9.666  -2.776 -55.384  1.00  0.95           C  
ATOM   2649  C   HIS A 174     -10.960  -2.235 -54.721  1.00  0.95           C  
ATOM   2650  O   HIS A 174     -12.047  -2.776 -54.957  1.00  0.95           O  
ATOM   2651  CB  HIS A 174      -9.518  -4.261 -55.078  1.00  0.95           C  
ATOM   2652  CG  HIS A 174      -8.383  -4.912 -55.797  1.00  0.95           C  
ATOM   2653  ND1 HIS A 174      -8.407  -5.179 -57.148  1.00  0.95           N  
ATOM   2654  CD2 HIS A 174      -7.178  -5.334 -55.350  1.00  0.95           C  
ATOM   2655  CE1 HIS A 174      -7.267  -5.749 -57.499  1.00  0.95           C  
ATOM   2656  NE2 HIS A 174      -6.506  -5.854 -56.425  1.00  0.95           N  
ATOM   2657  H   HIS A 174      -8.212  -2.184 -53.956  1.00  0.95           H  
ATOM   2658  HA  HIS A 174      -9.774  -2.651 -56.459  1.00  0.95           H  
ATOM   2659 1HB  HIS A 174      -9.311  -4.367 -54.015  1.00  0.95           H  
ATOM   2660 2HB  HIS A 174     -10.440  -4.794 -55.301  1.00  0.95           H  
ATOM   2661  HD2 HIS A 174      -6.813  -5.271 -54.325  1.00  0.95           H  
ATOM   2662  HE1 HIS A 174      -7.002  -6.073 -58.504  1.00  0.95           H  
ATOM   2663  HE2 HIS A 174      -5.577  -6.250 -56.393  1.00  0.95           H  
ATOM   2664  N   VAL A 175     -10.859  -1.157 -53.928  1.00  0.94           N  
ATOM   2665  CA  VAL A 175     -12.025  -0.606 -53.217  1.00  0.94           C  
ATOM   2666  C   VAL A 175     -13.156  -0.073 -54.074  1.00  0.94           C  
ATOM   2667  O   VAL A 175     -12.953   0.683 -55.026  1.00  0.94           O  
ATOM   2668  CB  VAL A 175     -11.593   0.467 -52.190  1.00  0.94           C  
ATOM   2669  CG1 VAL A 175     -12.790   1.252 -51.657  1.00  0.94           C  
ATOM   2670  CG2 VAL A 175     -10.991  -0.257 -50.992  1.00  0.94           C  
ATOM   2671  H   VAL A 175      -9.952  -0.706 -53.808  1.00  0.94           H  
ATOM   2672  HA  VAL A 175     -12.436  -1.427 -52.629  1.00  0.94           H  
ATOM   2673  HB  VAL A 175     -10.868   1.148 -52.646  1.00  0.94           H  
ATOM   2674 1HG1 VAL A 175     -12.442   1.969 -50.921  1.00  0.94           H  
ATOM   2675 2HG1 VAL A 175     -13.273   1.787 -52.475  1.00  0.94           H  
ATOM   2676 3HG1 VAL A 175     -13.499   0.595 -51.207  1.00  0.94           H  
ATOM   2677 1HG2 VAL A 175     -10.672   0.465 -50.248  1.00  0.94           H  
ATOM   2678 2HG2 VAL A 175     -11.732  -0.922 -50.552  1.00  0.94           H  
ATOM   2679 3HG2 VAL A 175     -10.161  -0.843 -51.318  1.00  0.94           H  
ATOM   2680  N   GLN A 176     -14.364  -0.477 -53.680  1.00  0.93           N  
ATOM   2681  CA  GLN A 176     -15.615  -0.131 -54.316  1.00  0.93           C  
ATOM   2682  C   GLN A 176     -16.485   0.747 -53.404  1.00  0.93           C  
ATOM   2683  O   GLN A 176     -17.171   0.218 -52.516  1.00  0.93           O  
ATOM   2684  CB  GLN A 176     -16.400  -1.396 -54.644  1.00  0.93           C  
ATOM   2685  CG  GLN A 176     -15.636  -2.390 -55.480  1.00  0.93           C  
ATOM   2686  CD  GLN A 176     -15.241  -1.866 -56.825  1.00  0.93           C  
ATOM   2687  OE1 GLN A 176     -16.075  -1.394 -57.611  1.00  0.93           O  
ATOM   2688  NE2 GLN A 176     -13.943  -1.951 -57.108  1.00  0.93           N  
ATOM   2689  H   GLN A 176     -14.402  -1.129 -52.905  1.00  0.93           H  
ATOM   2690  HA  GLN A 176     -15.396   0.373 -55.250  1.00  0.93           H  
ATOM   2691 1HB  GLN A 176     -16.681  -1.896 -53.713  1.00  0.93           H  
ATOM   2692 2HB  GLN A 176     -17.316  -1.135 -55.169  1.00  0.93           H  
ATOM   2693 1HG  GLN A 176     -14.725  -2.667 -54.939  1.00  0.93           H  
ATOM   2694 2HG  GLN A 176     -16.257  -3.269 -55.628  1.00  0.93           H  
ATOM   2695 1HE2 GLN A 176     -13.595  -1.621 -57.982  1.00  0.93           H  
ATOM   2696 2HE2 GLN A 176     -13.298  -2.349 -56.414  1.00  0.93           H  
ATOM   2697  N   PRO A 177     -16.504   2.078 -53.593  1.00  0.95           N  
ATOM   2698  CA  PRO A 177     -17.272   3.039 -52.825  1.00  0.95           C  
ATOM   2699  C   PRO A 177     -18.740   2.642 -52.740  1.00  0.95           C  
ATOM   2700  O   PRO A 177     -19.426   2.984 -51.793  1.00  0.95           O  
ATOM   2701  CB  PRO A 177     -17.081   4.333 -53.612  1.00  0.95           C  
ATOM   2702  CG  PRO A 177     -15.743   4.161 -54.286  1.00  0.95           C  
ATOM   2703  CD  PRO A 177     -15.679   2.697 -54.650  1.00  0.95           C  
ATOM   2704  HA  PRO A 177     -16.832   3.128 -51.822  1.00  0.95           H  
ATOM   2705 1HB  PRO A 177     -17.908   4.461 -54.328  1.00  0.95           H  
ATOM   2706 2HB  PRO A 177     -17.106   5.197 -52.936  1.00  0.95           H  
ATOM   2707 1HG  PRO A 177     -15.671   4.821 -55.163  1.00  0.95           H  
ATOM   2708 2HG  PRO A 177     -14.936   4.456 -53.599  1.00  0.95           H  
ATOM   2709 1HD  PRO A 177     -16.107   2.521 -55.651  1.00  0.95           H  
ATOM   2710 2HD  PRO A 177     -14.638   2.382 -54.579  1.00  0.95           H  
ATOM   2711  N   ALA A 178     -19.232   1.909 -53.745  1.00  0.98           N  
ATOM   2712  CA  ALA A 178     -20.623   1.469 -53.768  1.00  0.98           C  
ATOM   2713  C   ALA A 178     -20.972   0.602 -52.549  1.00  0.98           C  
ATOM   2714  O   ALA A 178     -22.118   0.604 -52.089  1.00  0.98           O  
ATOM   2715  CB  ALA A 178     -20.881   0.681 -55.038  1.00  0.98           C  
ATOM   2716  H   ALA A 178     -18.638   1.651 -54.515  1.00  0.98           H  
ATOM   2717  HA  ALA A 178     -21.261   2.350 -53.749  1.00  0.98           H  
ATOM   2718 1HB  ALA A 178     -21.926   0.373 -55.067  1.00  0.98           H  
ATOM   2719 2HB  ALA A 178     -20.660   1.306 -55.901  1.00  0.98           H  
ATOM   2720 3HB  ALA A 178     -20.242  -0.201 -55.050  1.00  0.98           H  
ATOM   2721  N   THR A 179     -19.999  -0.162 -52.044  1.00  1.07           N  
ATOM   2722  CA  THR A 179     -20.227  -1.017 -50.885  1.00  1.07           C  
ATOM   2723  C   THR A 179     -20.032  -0.166 -49.637  1.00  1.07           C  
ATOM   2724  O   THR A 179     -20.804  -0.250 -48.678  1.00  1.07           O  
ATOM   2725  CB  THR A 179     -19.292  -2.251 -50.861  1.00  1.07           C  
ATOM   2726  OG1 THR A 179     -19.489  -3.032 -52.055  1.00  1.07           O  
ATOM   2727  CG2 THR A 179     -19.594  -3.132 -49.647  1.00  1.07           C  
ATOM   2728  H   THR A 179     -19.061  -0.111 -52.434  1.00  1.07           H  
ATOM   2729  HA  THR A 179     -21.259  -1.368 -50.899  1.00  1.07           H  
ATOM   2730  HB  THR A 179     -18.249  -1.918 -50.817  1.00  1.07           H  
ATOM   2731  HG1 THR A 179     -18.931  -3.817 -52.009  1.00  1.07           H  
ATOM   2732 1HG2 THR A 179     -18.926  -3.997 -49.650  1.00  1.07           H  
ATOM   2733 2HG2 THR A 179     -19.436  -2.556 -48.735  1.00  1.07           H  
ATOM   2734 3HG2 THR A 179     -20.625  -3.472 -49.689  1.00  1.07           H  
ATOM   2735  N   LEU A 180     -18.992   0.676 -49.662  1.00  1.23           N  
ATOM   2736  CA  LEU A 180     -18.672   1.516 -48.506  1.00  1.23           C  
ATOM   2737  C   LEU A 180     -19.780   2.511 -48.195  1.00  1.23           C  
ATOM   2738  O   LEU A 180     -20.034   2.828 -47.040  1.00  1.23           O  
ATOM   2739  CB  LEU A 180     -17.423   2.359 -48.743  1.00  1.23           C  
ATOM   2740  CG  LEU A 180     -16.120   1.663 -48.850  1.00  1.23           C  
ATOM   2741  CD1 LEU A 180     -15.061   2.681 -49.188  1.00  1.23           C  
ATOM   2742  CD2 LEU A 180     -15.807   0.973 -47.559  1.00  1.23           C  
ATOM   2743  H   LEU A 180     -18.412   0.701 -50.502  1.00  1.23           H  
ATOM   2744  HA  LEU A 180     -18.523   0.874 -47.639  1.00  1.23           H  
ATOM   2745 1HB  LEU A 180     -17.571   2.898 -49.662  1.00  1.23           H  
ATOM   2746 2HB  LEU A 180     -17.344   3.088 -47.942  1.00  1.23           H  
ATOM   2747  HG  LEU A 180     -16.161   0.939 -49.657  1.00  1.23           H  
ATOM   2748 1HD1 LEU A 180     -14.111   2.180 -49.269  1.00  1.23           H  
ATOM   2749 2HD1 LEU A 180     -15.294   3.170 -50.126  1.00  1.23           H  
ATOM   2750 3HD1 LEU A 180     -15.013   3.426 -48.394  1.00  1.23           H  
ATOM   2751 1HD2 LEU A 180     -14.861   0.480 -47.646  1.00  1.23           H  
ATOM   2752 2HD2 LEU A 180     -15.753   1.693 -46.767  1.00  1.23           H  
ATOM   2753 3HD2 LEU A 180     -16.583   0.241 -47.336  1.00  1.23           H  
ATOM   2754  N   PHE A 181     -20.435   3.018 -49.224  1.00  1.47           N  
ATOM   2755  CA  PHE A 181     -21.446   4.044 -49.075  1.00  1.47           C  
ATOM   2756  C   PHE A 181     -22.809   3.556 -49.566  1.00  1.47           C  
ATOM   2757  O   PHE A 181     -23.513   4.253 -50.296  1.00  1.47           O  
ATOM   2758  CB  PHE A 181     -20.961   5.297 -49.783  1.00  1.47           C  
ATOM   2759  CG  PHE A 181     -19.600   5.702 -49.219  1.00  1.47           C  
ATOM   2760  CD1 PHE A 181     -18.467   5.611 -50.007  1.00  1.47           C  
ATOM   2761  CD2 PHE A 181     -19.450   6.098 -47.893  1.00  1.47           C  
ATOM   2762  CE1 PHE A 181     -17.216   5.914 -49.504  1.00  1.47           C  
ATOM   2763  CE2 PHE A 181     -18.199   6.399 -47.383  1.00  1.47           C  
ATOM   2764  CZ  PHE A 181     -17.080   6.307 -48.190  1.00  1.47           C  
ATOM   2765  H   PHE A 181     -20.186   2.725 -50.164  1.00  1.47           H  
ATOM   2766  HA  PHE A 181     -21.531   4.296 -48.025  1.00  1.47           H  
ATOM   2767 1HB  PHE A 181     -20.858   5.107 -50.853  1.00  1.47           H  
ATOM   2768 2HB  PHE A 181     -21.666   6.113 -49.639  1.00  1.47           H  
ATOM   2769  HD1 PHE A 181     -18.576   5.287 -51.038  1.00  1.47           H  
ATOM   2770  HD2 PHE A 181     -20.330   6.157 -47.251  1.00  1.47           H  
ATOM   2771  HE1 PHE A 181     -16.336   5.834 -50.144  1.00  1.47           H  
ATOM   2772  HE2 PHE A 181     -18.094   6.704 -46.341  1.00  1.47           H  
ATOM   2773  HZ  PHE A 181     -16.095   6.541 -47.791  1.00  1.47           H  
ATOM   2774  N   ASN A 182     -23.174   2.342 -49.135  1.00  1.84           N  
ATOM   2775  CA  ASN A 182     -24.430   1.701 -49.517  1.00  1.84           C  
ATOM   2776  C   ASN A 182     -25.679   2.529 -49.319  1.00  1.84           C  
ATOM   2777  O   ASN A 182     -26.471   2.655 -50.251  1.00  1.84           O  
ATOM   2778  CB  ASN A 182     -24.626   0.422 -48.707  1.00  1.84           C  
ATOM   2779  CG  ASN A 182     -26.028  -0.219 -48.912  1.00  1.84           C  
ATOM   2780  OD1 ASN A 182     -26.910  -0.073 -48.032  1.00  1.84           O  
ATOM   2781  ND2 ASN A 182     -26.228  -0.898 -50.013  1.00  1.84           N  
ATOM   2782  H   ASN A 182     -22.527   1.832 -48.545  1.00  1.84           H  
ATOM   2783  HA  ASN A 182     -24.366   1.451 -50.575  1.00  1.84           H  
ATOM   2784 1HB  ASN A 182     -23.852  -0.299 -48.989  1.00  1.84           H  
ATOM   2785 2HB  ASN A 182     -24.493   0.643 -47.650  1.00  1.84           H  
ATOM   2786 1HD2 ASN A 182     -27.112  -1.329 -50.184  1.00  1.84           H  
ATOM   2787 2HD2 ASN A 182     -25.492  -0.988 -50.687  1.00  1.84           H  
ATOM   2788  N   VAL A 183     -25.886   3.071 -48.114  1.00  2.33           N  
ATOM   2789  CA  VAL A 183     -27.071   3.879 -47.754  1.00  2.33           C  
ATOM   2790  C   VAL A 183     -28.458   3.172 -47.803  1.00  2.33           C  
ATOM   2791  O   VAL A 183     -29.220   3.206 -46.833  1.00  2.33           O  
ATOM   2792  CB  VAL A 183     -27.155   5.134 -48.656  1.00  2.33           C  
ATOM   2793  CG1 VAL A 183     -28.445   5.878 -48.377  1.00  2.33           C  
ATOM   2794  CG2 VAL A 183     -25.964   6.019 -48.413  1.00  2.33           C  
ATOM   2795  H   VAL A 183     -25.179   2.920 -47.407  1.00  2.33           H  
ATOM   2796  HA  VAL A 183     -26.924   4.221 -46.733  1.00  2.33           H  
ATOM   2797  HB  VAL A 183     -27.171   4.840 -49.694  1.00  2.33           H  
ATOM   2798 1HG1 VAL A 183     -28.508   6.753 -49.024  1.00  2.33           H  
ATOM   2799 2HG1 VAL A 183     -29.296   5.229 -48.570  1.00  2.33           H  
ATOM   2800 3HG1 VAL A 183     -28.460   6.193 -47.336  1.00  2.33           H  
ATOM   2801 1HG2 VAL A 183     -26.023   6.896 -49.055  1.00  2.33           H  
ATOM   2802 2HG2 VAL A 183     -25.965   6.332 -47.389  1.00  2.33           H  
ATOM   2803 3HG2 VAL A 183     -25.051   5.474 -48.631  1.00  2.33           H  
ATOM   2804  N   ALA A 184     -28.753   2.526 -48.928  1.00  2.89           N  
ATOM   2805  CA  ALA A 184     -30.012   1.887 -49.312  1.00  2.89           C  
ATOM   2806  C   ALA A 184     -30.633   0.832 -48.393  1.00  2.89           C  
ATOM   2807  O   ALA A 184     -31.864   0.772 -48.328  1.00  2.89           O  
ATOM   2808  CB  ALA A 184     -29.795   1.222 -50.658  1.00  2.89           C  
ATOM   2809  H   ALA A 184     -28.031   2.542 -49.625  1.00  2.89           H  
ATOM   2810  HA  ALA A 184     -30.744   2.686 -49.422  1.00  2.89           H  
ATOM   2811 1HB  ALA A 184     -30.733   0.802 -51.019  1.00  2.89           H  
ATOM   2812 2HB  ALA A 184     -29.421   1.962 -51.369  1.00  2.89           H  
ATOM   2813 3HB  ALA A 184     -29.064   0.429 -50.548  1.00  2.89           H  
ATOM   2814  N   GLU A 185     -29.866   0.001 -47.676  1.00  3.39           N  
ATOM   2815  CA  GLU A 185     -30.517  -1.064 -46.876  1.00  3.39           C  
ATOM   2816  C   GLU A 185     -31.201  -0.603 -45.573  1.00  3.39           C  
ATOM   2817  O   GLU A 185     -30.886  -1.063 -44.470  1.00  3.39           O  
ATOM   2818  CB  GLU A 185     -29.509  -2.151 -46.515  1.00  3.39           C  
ATOM   2819  CG  GLU A 185     -30.092  -3.273 -45.644  1.00  3.39           C  
ATOM   2820  CD  GLU A 185     -31.148  -4.110 -46.322  1.00  3.39           C  
ATOM   2821  OE1 GLU A 185     -30.939  -4.514 -47.444  1.00  3.39           O  
ATOM   2822  OE2 GLU A 185     -32.172  -4.353 -45.704  1.00  3.39           O  
ATOM   2823  H   GLU A 185     -28.847   0.064 -47.719  1.00  3.39           H  
ATOM   2824  HA  GLU A 185     -31.283  -1.516 -47.505  1.00  3.39           H  
ATOM   2825 1HB  GLU A 185     -29.105  -2.595 -47.424  1.00  3.39           H  
ATOM   2826 2HB  GLU A 185     -28.679  -1.700 -45.976  1.00  3.39           H  
ATOM   2827 1HG  GLU A 185     -29.283  -3.914 -45.316  1.00  3.39           H  
ATOM   2828 2HG  GLU A 185     -30.526  -2.822 -44.761  1.00  3.39           H  
ATOM   2829  N   SER A 186     -32.228   0.219 -45.732  1.00  3.63           N  
ATOM   2830  CA  SER A 186     -32.974   0.789 -44.627  1.00  3.63           C  
ATOM   2831  C   SER A 186     -33.970  -0.188 -44.009  1.00  3.63           C  
ATOM   2832  O   SER A 186     -34.530   0.090 -42.952  1.00  3.63           O  
ATOM   2833  CB  SER A 186     -33.677   2.051 -45.090  1.00  3.63           C  
ATOM   2834  OG  SER A 186     -34.681   1.771 -46.029  1.00  3.63           O  
ATOM   2835  H   SER A 186     -32.438   0.500 -46.682  1.00  3.63           H  
ATOM   2836  HA  SER A 186     -32.256   1.072 -43.856  1.00  3.63           H  
ATOM   2837 1HB  SER A 186     -34.109   2.562 -44.231  1.00  3.63           H  
ATOM   2838 2HB  SER A 186     -32.941   2.722 -45.537  1.00  3.63           H  
ATOM   2839  HG  SER A 186     -34.268   1.222 -46.706  1.00  3.63           H  
ATOM   2840  N   ASN A 187     -34.189  -1.335 -44.656  1.00  3.55           N  
ATOM   2841  CA  ASN A 187     -35.126  -2.326 -44.138  1.00  3.55           C  
ATOM   2842  C   ASN A 187     -34.503  -3.038 -42.940  1.00  3.55           C  
ATOM   2843  O   ASN A 187     -35.063  -3.020 -41.845  1.00  3.55           O  
ATOM   2844  CB  ASN A 187     -35.505  -3.309 -45.223  1.00  3.55           C  
ATOM   2845  CG  ASN A 187     -36.416  -2.709 -46.262  1.00  3.55           C  
ATOM   2846  OD1 ASN A 187     -37.087  -1.696 -46.034  1.00  3.55           O  
ATOM   2847  ND2 ASN A 187     -36.448  -3.322 -47.416  1.00  3.55           N  
ATOM   2848  H   ASN A 187     -33.691  -1.517 -45.516  1.00  3.55           H  
ATOM   2849  HA  ASN A 187     -36.024  -1.815 -43.789  1.00  3.55           H  
ATOM   2850 1HB  ASN A 187     -34.602  -3.669 -45.717  1.00  3.55           H  
ATOM   2851 2HB  ASN A 187     -35.998  -4.171 -44.776  1.00  3.55           H  
ATOM   2852 1HD2 ASN A 187     -37.032  -2.975 -48.151  1.00  3.55           H  
ATOM   2853 2HD2 ASN A 187     -35.886  -4.136 -47.562  1.00  3.55           H  
ATOM   2854  N   ALA A 188     -33.311  -3.632 -43.122  1.00  3.22           N  
ATOM   2855  CA  ALA A 188     -32.594  -4.208 -41.984  1.00  3.22           C  
ATOM   2856  C   ALA A 188     -32.242  -3.099 -40.999  1.00  3.22           C  
ATOM   2857  O   ALA A 188     -32.217  -3.308 -39.783  1.00  3.22           O  
ATOM   2858  CB  ALA A 188     -31.330  -4.918 -42.424  1.00  3.22           C  
ATOM   2859  H   ALA A 188     -32.884  -3.688 -44.052  1.00  3.22           H  
ATOM   2860  HA  ALA A 188     -33.254  -4.917 -41.486  1.00  3.22           H  
ATOM   2861 1HB  ALA A 188     -30.831  -5.331 -41.553  1.00  3.22           H  
ATOM   2862 2HB  ALA A 188     -31.582  -5.714 -43.124  1.00  3.22           H  
ATOM   2863 3HB  ALA A 188     -30.674  -4.206 -42.906  1.00  3.22           H  
ATOM   2864  N   SER A 189     -31.971  -1.921 -41.572  1.00  2.79           N  
ATOM   2865  CA  SER A 189     -31.567  -0.696 -40.918  1.00  2.79           C  
ATOM   2866  C   SER A 189     -30.176  -0.834 -40.358  1.00  2.79           C  
ATOM   2867  O   SER A 189     -29.483  -1.816 -40.627  1.00  2.79           O  
ATOM   2868  CB  SER A 189     -32.559  -0.272 -39.848  1.00  2.79           C  
ATOM   2869  OG  SER A 189     -32.258   1.029 -39.388  1.00  2.79           O  
ATOM   2870  H   SER A 189     -32.001  -1.860 -42.587  1.00  2.79           H  
ATOM   2871  HA  SER A 189     -31.542   0.092 -41.672  1.00  2.79           H  
ATOM   2872 1HB  SER A 189     -33.568  -0.292 -40.270  1.00  2.79           H  
ATOM   2873 2HB  SER A 189     -32.537  -0.967 -39.011  1.00  2.79           H  
ATOM   2874  HG  SER A 189     -33.039   1.318 -38.901  1.00  2.79           H  
ATOM   2875  N   TYR A 190     -29.741   0.178 -39.623  1.00  2.38           N  
ATOM   2876  CA  TYR A 190     -28.362   0.168 -39.185  1.00  2.38           C  
ATOM   2877  C   TYR A 190     -28.139   0.457 -37.707  1.00  2.38           C  
ATOM   2878  O   TYR A 190     -27.306  -0.181 -37.069  1.00  2.38           O  
ATOM   2879  CB  TYR A 190     -27.616   1.204 -39.975  1.00  2.38           C  
ATOM   2880  CG  TYR A 190     -27.789   1.129 -41.468  1.00  2.38           C  
ATOM   2881  CD1 TYR A 190     -28.533   2.126 -42.090  1.00  2.38           C  
ATOM   2882  CD2 TYR A 190     -27.255   0.106 -42.213  1.00  2.38           C  
ATOM   2883  CE1 TYR A 190     -28.719   2.111 -43.447  1.00  2.38           C  
ATOM   2884  CE2 TYR A 190     -27.456   0.095 -43.577  1.00  2.38           C  
ATOM   2885  CZ  TYR A 190     -28.175   1.097 -44.186  1.00  2.38           C  
ATOM   2886  OH  TYR A 190     -28.350   1.089 -45.529  1.00  2.38           O  
ATOM   2887  H   TYR A 190     -30.394   0.919 -39.417  1.00  2.38           H  
ATOM   2888  HA  TYR A 190     -27.940  -0.818 -39.385  1.00  2.38           H  
ATOM   2889 1HB  TYR A 190     -27.934   2.183 -39.649  1.00  2.38           H  
ATOM   2890 2HB  TYR A 190     -26.566   1.096 -39.755  1.00  2.38           H  
ATOM   2891  HD1 TYR A 190     -28.957   2.924 -41.497  1.00  2.38           H  
ATOM   2892  HD2 TYR A 190     -26.681  -0.691 -41.732  1.00  2.38           H  
ATOM   2893  HE1 TYR A 190     -29.291   2.896 -43.940  1.00  2.38           H  
ATOM   2894  HE2 TYR A 190     -27.038  -0.706 -44.177  1.00  2.38           H  
ATOM   2895  HH  TYR A 190     -28.869   1.876 -45.792  1.00  2.38           H  
ATOM   2896  N   ALA A 191     -28.877   1.422 -37.153  1.00  2.05           N  
ATOM   2897  CA  ALA A 191     -28.614   1.878 -35.790  1.00  2.05           C  
ATOM   2898  C   ALA A 191     -28.587   0.769 -34.722  1.00  2.05           C  
ATOM   2899  O   ALA A 191     -27.647   0.756 -33.929  1.00  2.05           O  
ATOM   2900  CB  ALA A 191     -29.626   2.939 -35.397  1.00  2.05           C  
ATOM   2901  H   ALA A 191     -29.583   1.886 -37.704  1.00  2.05           H  
ATOM   2902  HA  ALA A 191     -27.626   2.338 -35.791  1.00  2.05           H  
ATOM   2903 1HB  ALA A 191     -29.382   3.320 -34.405  1.00  2.05           H  
ATOM   2904 2HB  ALA A 191     -29.593   3.754 -36.116  1.00  2.05           H  
ATOM   2905 3HB  ALA A 191     -30.623   2.537 -35.382  1.00  2.05           H  
ATOM   2906  N   PRO A 192     -29.541  -0.193 -34.642  1.00  1.83           N  
ATOM   2907  CA  PRO A 192     -29.502  -1.222 -33.626  1.00  1.83           C  
ATOM   2908  C   PRO A 192     -28.336  -2.171 -33.837  1.00  1.83           C  
ATOM   2909  O   PRO A 192     -27.904  -2.838 -32.896  1.00  1.83           O  
ATOM   2910  CB  PRO A 192     -30.851  -1.923 -33.784  1.00  1.83           C  
ATOM   2911  CG  PRO A 192     -31.263  -1.667 -35.213  1.00  1.83           C  
ATOM   2912  CD  PRO A 192     -30.735  -0.289 -35.543  1.00  1.83           C  
ATOM   2913  HA  PRO A 192     -29.429  -0.746 -32.640  1.00  1.83           H  
ATOM   2914 1HB  PRO A 192     -30.725  -2.988 -33.572  1.00  1.83           H  
ATOM   2915 2HB  PRO A 192     -31.569  -1.533 -33.047  1.00  1.83           H  
ATOM   2916 1HG  PRO A 192     -30.838  -2.446 -35.871  1.00  1.83           H  
ATOM   2917 2HG  PRO A 192     -32.355  -1.736 -35.314  1.00  1.83           H  
ATOM   2918 1HD  PRO A 192     -30.506  -0.330 -36.590  1.00  1.83           H  
ATOM   2919 2HD  PRO A 192     -31.485   0.467 -35.302  1.00  1.83           H  
ATOM   2920  N   TYR A 193     -27.788  -2.213 -35.059  1.00  1.68           N  
ATOM   2921  CA  TYR A 193     -26.703  -3.132 -35.289  1.00  1.68           C  
ATOM   2922  C   TYR A 193     -25.469  -2.390 -34.838  1.00  1.68           C  
ATOM   2923  O   TYR A 193     -24.607  -2.950 -34.171  1.00  1.68           O  
ATOM   2924  CB  TYR A 193     -26.548  -3.581 -36.727  1.00  1.68           C  
ATOM   2925  CG  TYR A 193     -25.742  -4.869 -36.754  1.00  1.68           C  
ATOM   2926  CD1 TYR A 193     -26.406  -6.036 -36.502  1.00  1.68           C  
ATOM   2927  CD2 TYR A 193     -24.389  -4.904 -36.942  1.00  1.68           C  
ATOM   2928  CE1 TYR A 193     -25.738  -7.234 -36.476  1.00  1.68           C  
ATOM   2929  CE2 TYR A 193     -23.727  -6.091 -36.918  1.00  1.68           C  
ATOM   2930  CZ  TYR A 193     -24.401  -7.264 -36.685  1.00  1.68           C  
ATOM   2931  OH  TYR A 193     -23.747  -8.469 -36.647  1.00  1.68           O  
ATOM   2932  H   TYR A 193     -28.089  -1.616 -35.818  1.00  1.68           H  
ATOM   2933  HA  TYR A 193     -26.836  -4.014 -34.667  1.00  1.68           H  
ATOM   2934 1HB  TYR A 193     -27.526  -3.760 -37.180  1.00  1.68           H  
ATOM   2935 2HB  TYR A 193     -26.033  -2.820 -37.313  1.00  1.68           H  
ATOM   2936  HD1 TYR A 193     -27.476  -6.004 -36.324  1.00  1.68           H  
ATOM   2937  HD2 TYR A 193     -23.833  -4.008 -37.096  1.00  1.68           H  
ATOM   2938  HE1 TYR A 193     -26.273  -8.158 -36.278  1.00  1.68           H  
ATOM   2939  HE2 TYR A 193     -22.673  -6.088 -37.077  1.00  1.68           H  
ATOM   2940  HH  TYR A 193     -24.389  -9.183 -36.647  1.00  1.68           H  
ATOM   2941  N   LEU A 194     -25.410  -1.084 -35.136  1.00  1.59           N  
ATOM   2942  CA  LEU A 194     -24.260  -0.305 -34.699  1.00  1.59           C  
ATOM   2943  C   LEU A 194     -24.080  -0.575 -33.233  1.00  1.59           C  
ATOM   2944  O   LEU A 194     -22.997  -0.966 -32.784  1.00  1.59           O  
ATOM   2945  CB  LEU A 194     -24.505   1.213 -34.820  1.00  1.59           C  
ATOM   2946  CG  LEU A 194     -23.290   2.111 -34.431  1.00  1.59           C  
ATOM   2947  CD1 LEU A 194     -23.419   3.470 -34.985  1.00  1.59           C  
ATOM   2948  CD2 LEU A 194     -23.161   2.173 -32.905  1.00  1.59           C  
ATOM   2949  H   LEU A 194     -26.150  -0.653 -35.685  1.00  1.59           H  
ATOM   2950  HA  LEU A 194     -23.371  -0.612 -35.251  1.00  1.59           H  
ATOM   2951 1HB  LEU A 194     -24.792   1.437 -35.842  1.00  1.59           H  
ATOM   2952 2HB  LEU A 194     -25.326   1.490 -34.175  1.00  1.59           H  
ATOM   2953  HG  LEU A 194     -22.418   1.703 -34.858  1.00  1.59           H  
ATOM   2954 1HD1 LEU A 194     -22.551   4.030 -34.687  1.00  1.59           H  
ATOM   2955 2HD1 LEU A 194     -23.461   3.419 -36.058  1.00  1.59           H  
ATOM   2956 3HD1 LEU A 194     -24.314   3.948 -34.592  1.00  1.59           H  
ATOM   2957 1HD2 LEU A 194     -22.318   2.778 -32.641  1.00  1.59           H  
ATOM   2958 2HD2 LEU A 194     -24.066   2.609 -32.479  1.00  1.59           H  
ATOM   2959 3HD2 LEU A 194     -23.016   1.178 -32.511  1.00  1.59           H  
ATOM   2960  N   LEU A 195     -25.176  -0.440 -32.490  1.00  1.52           N  
ATOM   2961  CA  LEU A 195     -25.112  -0.621 -31.069  1.00  1.52           C  
ATOM   2962  C   LEU A 195     -24.684  -2.050 -30.712  1.00  1.52           C  
ATOM   2963  O   LEU A 195     -23.839  -2.249 -29.840  1.00  1.52           O  
ATOM   2964  CB  LEU A 195     -26.475  -0.285 -30.495  1.00  1.52           C  
ATOM   2965  CG  LEU A 195     -26.882   1.163 -30.600  1.00  1.52           C  
ATOM   2966  CD1 LEU A 195     -28.326   1.310 -30.160  1.00  1.52           C  
ATOM   2967  CD2 LEU A 195     -25.953   1.988 -29.747  1.00  1.52           C  
ATOM   2968  H   LEU A 195     -26.053  -0.151 -32.935  1.00  1.52           H  
ATOM   2969  HA  LEU A 195     -24.379   0.071 -30.670  1.00  1.52           H  
ATOM   2970 1HB  LEU A 195     -27.237  -0.909 -30.964  1.00  1.52           H  
ATOM   2971 2HB  LEU A 195     -26.434  -0.490 -29.463  1.00  1.52           H  
ATOM   2972  HG  LEU A 195     -26.810   1.492 -31.637  1.00  1.52           H  
ATOM   2973 1HD1 LEU A 195     -28.627   2.353 -30.241  1.00  1.52           H  
ATOM   2974 2HD1 LEU A 195     -28.961   0.701 -30.799  1.00  1.52           H  
ATOM   2975 3HD1 LEU A 195     -28.427   0.982 -29.131  1.00  1.52           H  
ATOM   2976 1HD2 LEU A 195     -26.233   3.039 -29.817  1.00  1.52           H  
ATOM   2977 2HD2 LEU A 195     -26.020   1.660 -28.709  1.00  1.52           H  
ATOM   2978 3HD2 LEU A 195     -24.936   1.861 -30.105  1.00  1.52           H  
ATOM   2979  N   MET A 196     -25.191  -3.044 -31.448  1.00  1.45           N  
ATOM   2980  CA  MET A 196     -24.843  -4.452 -31.248  1.00  1.45           C  
ATOM   2981  C   MET A 196     -23.350  -4.743 -31.368  1.00  1.45           C  
ATOM   2982  O   MET A 196     -22.859  -5.699 -30.766  1.00  1.45           O  
ATOM   2983  CB  MET A 196     -25.626  -5.338 -32.211  1.00  1.45           C  
ATOM   2984  CG  MET A 196     -25.347  -6.806 -32.114  1.00  1.45           C  
ATOM   2985  SD  MET A 196     -26.478  -7.758 -33.143  1.00  1.45           S  
ATOM   2986  CE  MET A 196     -25.741  -9.377 -33.087  1.00  1.45           C  
ATOM   2987  H   MET A 196     -25.895  -2.836 -32.156  1.00  1.45           H  
ATOM   2988  HA  MET A 196     -25.140  -4.727 -30.238  1.00  1.45           H  
ATOM   2989 1HB  MET A 196     -26.697  -5.174 -32.079  1.00  1.45           H  
ATOM   2990 2HB  MET A 196     -25.375  -5.067 -33.222  1.00  1.45           H  
ATOM   2991 1HG  MET A 196     -24.331  -6.994 -32.459  1.00  1.45           H  
ATOM   2992 2HG  MET A 196     -25.424  -7.139 -31.089  1.00  1.45           H  
ATOM   2993 1HE  MET A 196     -26.337 -10.068 -33.679  1.00  1.45           H  
ATOM   2994 2HE  MET A 196     -24.730  -9.327 -33.494  1.00  1.45           H  
ATOM   2995 3HE  MET A 196     -25.700  -9.726 -32.056  1.00  1.45           H  
ATOM   2996  N   THR A 197     -22.622  -3.951 -32.160  1.00  1.39           N  
ATOM   2997  CA  THR A 197     -21.202  -4.213 -32.360  1.00  1.39           C  
ATOM   2998  C   THR A 197     -20.343  -3.553 -31.282  1.00  1.39           C  
ATOM   2999  O   THR A 197     -19.132  -3.818 -31.182  1.00  1.39           O  
ATOM   3000  CB  THR A 197     -20.729  -3.699 -33.732  1.00  1.39           C  
ATOM   3001  OG1 THR A 197     -20.823  -2.267 -33.779  1.00  1.39           O  
ATOM   3002  CG2 THR A 197     -21.615  -4.267 -34.812  1.00  1.39           C  
ATOM   3003  H   THR A 197     -23.063  -3.156 -32.638  1.00  1.39           H  
ATOM   3004  HA  THR A 197     -21.041  -5.288 -32.314  1.00  1.39           H  
ATOM   3005  HB  THR A 197     -19.700  -4.005 -33.906  1.00  1.39           H  
ATOM   3006  HG1 THR A 197     -21.647  -1.965 -33.332  1.00  1.39           H  
ATOM   3007 1HG2 THR A 197     -21.305  -3.914 -35.782  1.00  1.39           H  
ATOM   3008 2HG2 THR A 197     -21.587  -5.330 -34.798  1.00  1.39           H  
ATOM   3009 3HG2 THR A 197     -22.606  -3.959 -34.638  1.00  1.39           H  
ATOM   3010  N   LEU A 198     -20.948  -2.678 -30.472  1.00  1.33           N  
ATOM   3011  CA  LEU A 198     -20.143  -1.970 -29.504  1.00  1.33           C  
ATOM   3012  C   LEU A 198     -19.448  -2.860 -28.474  1.00  1.33           C  
ATOM   3013  O   LEU A 198     -18.271  -2.634 -28.262  1.00  1.33           O  
ATOM   3014  CB  LEU A 198     -20.954  -0.853 -28.821  1.00  1.33           C  
ATOM   3015  CG  LEU A 198     -21.253   0.340 -29.726  1.00  1.33           C  
ATOM   3016  CD1 LEU A 198     -22.191   1.270 -29.051  1.00  1.33           C  
ATOM   3017  CD2 LEU A 198     -19.971   1.049 -30.036  1.00  1.33           C  
ATOM   3018  H   LEU A 198     -21.952  -2.506 -30.527  1.00  1.33           H  
ATOM   3019  HA  LEU A 198     -19.357  -1.460 -30.059  1.00  1.33           H  
ATOM   3020 1HB  LEU A 198     -21.909  -1.227 -28.487  1.00  1.33           H  
ATOM   3021 2HB  LEU A 198     -20.401  -0.490 -27.953  1.00  1.33           H  
ATOM   3022  HG  LEU A 198     -21.723  -0.012 -30.645  1.00  1.33           H  
ATOM   3023 1HD1 LEU A 198     -22.405   2.111 -29.707  1.00  1.33           H  
ATOM   3024 2HD1 LEU A 198     -23.114   0.741 -28.817  1.00  1.33           H  
ATOM   3025 3HD1 LEU A 198     -21.740   1.632 -28.139  1.00  1.33           H  
ATOM   3026 1HD2 LEU A 198     -20.175   1.894 -30.670  1.00  1.33           H  
ATOM   3027 2HD2 LEU A 198     -19.511   1.398 -29.110  1.00  1.33           H  
ATOM   3028 3HD2 LEU A 198     -19.294   0.363 -30.544  1.00  1.33           H  
ATOM   3029  N   PRO A 199     -20.068  -3.884 -27.842  1.00  1.29           N  
ATOM   3030  CA  PRO A 199     -19.422  -4.759 -26.867  1.00  1.29           C  
ATOM   3031  C   PRO A 199     -18.130  -5.371 -27.393  1.00  1.29           C  
ATOM   3032  O   PRO A 199     -17.157  -5.521 -26.664  1.00  1.29           O  
ATOM   3033  CB  PRO A 199     -20.485  -5.829 -26.639  1.00  1.29           C  
ATOM   3034  CG  PRO A 199     -21.785  -5.106 -26.913  1.00  1.29           C  
ATOM   3035  CD  PRO A 199     -21.481  -4.205 -28.068  1.00  1.29           C  
ATOM   3036  HA  PRO A 199     -19.241  -4.205 -25.937  1.00  1.29           H  
ATOM   3037 1HB  PRO A 199     -20.318  -6.684 -27.308  1.00  1.29           H  
ATOM   3038 2HB  PRO A 199     -20.428  -6.213 -25.610  1.00  1.29           H  
ATOM   3039 1HG  PRO A 199     -22.571  -5.830 -27.166  1.00  1.29           H  
ATOM   3040 2HG  PRO A 199     -22.122  -4.555 -26.021  1.00  1.29           H  
ATOM   3041 1HD  PRO A 199     -21.596  -4.776 -28.974  1.00  1.29           H  
ATOM   3042 2HD  PRO A 199     -22.131  -3.338 -28.029  1.00  1.29           H  
ATOM   3043  N   PHE A 200     -18.089  -5.668 -28.684  1.00  1.25           N  
ATOM   3044  CA  PHE A 200     -16.908  -6.281 -29.265  1.00  1.25           C  
ATOM   3045  C   PHE A 200     -15.820  -5.257 -29.405  1.00  1.25           C  
ATOM   3046  O   PHE A 200     -14.642  -5.509 -29.115  1.00  1.25           O  
ATOM   3047  CB  PHE A 200     -17.258  -6.829 -30.620  1.00  1.25           C  
ATOM   3048  CG  PHE A 200     -18.129  -8.018 -30.563  1.00  1.25           C  
ATOM   3049  CD1 PHE A 200     -19.452  -7.895 -30.150  1.00  1.25           C  
ATOM   3050  CD2 PHE A 200     -17.671  -9.246 -30.983  1.00  1.25           C  
ATOM   3051  CE1 PHE A 200     -20.282  -8.989 -30.144  1.00  1.25           C  
ATOM   3052  CE2 PHE A 200     -18.496 -10.331 -30.983  1.00  1.25           C  
ATOM   3053  CZ  PHE A 200     -19.800 -10.217 -30.565  1.00  1.25           C  
ATOM   3054  H   PHE A 200     -18.893  -5.498 -29.276  1.00  1.25           H  
ATOM   3055  HA  PHE A 200     -16.566  -7.083 -28.608  1.00  1.25           H  
ATOM   3056 1HB  PHE A 200     -17.766  -6.058 -31.195  1.00  1.25           H  
ATOM   3057 2HB  PHE A 200     -16.348  -7.094 -31.158  1.00  1.25           H  
ATOM   3058  HD1 PHE A 200     -19.828  -6.917 -29.837  1.00  1.25           H  
ATOM   3059  HD2 PHE A 200     -16.641  -9.347 -31.328  1.00  1.25           H  
ATOM   3060  HE1 PHE A 200     -21.319  -8.883 -29.815  1.00  1.25           H  
ATOM   3061  HE2 PHE A 200     -18.122 -11.278 -31.319  1.00  1.25           H  
ATOM   3062  HZ  PHE A 200     -20.450 -11.092 -30.571  1.00  1.25           H  
ATOM   3063  N   CYS A 201     -16.223  -4.075 -29.841  1.00  1.23           N  
ATOM   3064  CA  CYS A 201     -15.277  -3.008 -30.031  1.00  1.23           C  
ATOM   3065  C   CYS A 201     -14.722  -2.629 -28.642  1.00  1.23           C  
ATOM   3066  O   CYS A 201     -13.517  -2.423 -28.477  1.00  1.23           O  
ATOM   3067  CB  CYS A 201     -15.997  -1.836 -30.695  1.00  1.23           C  
ATOM   3068  SG  CYS A 201     -16.566  -2.152 -32.365  1.00  1.23           S  
ATOM   3069  H   CYS A 201     -17.209  -3.915 -30.065  1.00  1.23           H  
ATOM   3070  HA  CYS A 201     -14.464  -3.350 -30.669  1.00  1.23           H  
ATOM   3071 1HB  CYS A 201     -16.852  -1.548 -30.095  1.00  1.23           H  
ATOM   3072 2HB  CYS A 201     -15.330  -0.997 -30.758  1.00  1.23           H  
ATOM   3073  HG  CYS A 201     -17.613  -2.932 -31.987  1.00  1.23           H  
ATOM   3074  N   LEU A 202     -15.607  -2.618 -27.639  1.00  1.24           N  
ATOM   3075  CA  LEU A 202     -15.290  -2.317 -26.246  1.00  1.24           C  
ATOM   3076  C   LEU A 202     -14.364  -3.378 -25.665  1.00  1.24           C  
ATOM   3077  O   LEU A 202     -13.485  -3.057 -24.870  1.00  1.24           O  
ATOM   3078  CB  LEU A 202     -16.601  -2.196 -25.452  1.00  1.24           C  
ATOM   3079  CG  LEU A 202     -17.469  -0.936 -25.795  1.00  1.24           C  
ATOM   3080  CD1 LEU A 202     -18.843  -1.062 -25.231  1.00  1.24           C  
ATOM   3081  CD2 LEU A 202     -16.851   0.245 -25.169  1.00  1.24           C  
ATOM   3082  H   LEU A 202     -16.574  -2.807 -27.866  1.00  1.24           H  
ATOM   3083  HA  LEU A 202     -14.774  -1.360 -26.207  1.00  1.24           H  
ATOM   3084 1HB  LEU A 202     -17.195  -3.077 -25.636  1.00  1.24           H  
ATOM   3085 2HB  LEU A 202     -16.362  -2.161 -24.390  1.00  1.24           H  
ATOM   3086  HG  LEU A 202     -17.521  -0.806 -26.872  1.00  1.24           H  
ATOM   3087 1HD1 LEU A 202     -19.405  -0.173 -25.469  1.00  1.24           H  
ATOM   3088 2HD1 LEU A 202     -19.345  -1.923 -25.648  1.00  1.24           H  
ATOM   3089 3HD1 LEU A 202     -18.763  -1.172 -24.165  1.00  1.24           H  
ATOM   3090 1HD2 LEU A 202     -17.436   1.137 -25.396  1.00  1.24           H  
ATOM   3091 2HD2 LEU A 202     -16.826   0.080 -24.101  1.00  1.24           H  
ATOM   3092 3HD2 LEU A 202     -15.863   0.360 -25.532  1.00  1.24           H  
ATOM   3093  N   ALA A 203     -14.554  -4.651 -26.055  1.00  1.26           N  
ATOM   3094  CA  ALA A 203     -13.659  -5.713 -25.610  1.00  1.26           C  
ATOM   3095  C   ALA A 203     -12.259  -5.447 -26.130  1.00  1.26           C  
ATOM   3096  O   ALA A 203     -11.281  -5.510 -25.383  1.00  1.26           O  
ATOM   3097  CB  ALA A 203     -14.111  -7.067 -26.130  1.00  1.26           C  
ATOM   3098  H   ALA A 203     -15.338  -4.887 -26.658  1.00  1.26           H  
ATOM   3099  HA  ALA A 203     -13.644  -5.719 -24.521  1.00  1.26           H  
ATOM   3100 1HB  ALA A 203     -13.436  -7.826 -25.784  1.00  1.26           H  
ATOM   3101 2HB  ALA A 203     -15.082  -7.299 -25.802  1.00  1.26           H  
ATOM   3102 3HB  ALA A 203     -14.109  -7.050 -27.211  1.00  1.26           H  
ATOM   3103  N   SER A 204     -12.174  -5.047 -27.408  1.00  1.31           N  
ATOM   3104  CA  SER A 204     -10.891  -4.766 -28.048  1.00  1.31           C  
ATOM   3105  C   SER A 204     -10.219  -3.589 -27.356  1.00  1.31           C  
ATOM   3106  O   SER A 204      -9.049  -3.643 -26.984  1.00  1.31           O  
ATOM   3107  CB  SER A 204     -11.106  -4.470 -29.521  1.00  1.31           C  
ATOM   3108  OG  SER A 204     -11.616  -5.600 -30.185  1.00  1.31           O  
ATOM   3109  H   SER A 204     -13.027  -4.992 -27.968  1.00  1.31           H  
ATOM   3110  HA  SER A 204     -10.249  -5.643 -27.951  1.00  1.31           H  
ATOM   3111 1HB  SER A 204     -11.777  -3.636 -29.645  1.00  1.31           H  
ATOM   3112 2HB  SER A 204     -10.160  -4.186 -29.956  1.00  1.31           H  
ATOM   3113  HG  SER A 204     -12.519  -5.722 -29.840  1.00  1.31           H  
ATOM   3114  N   PHE A 205     -11.004  -2.575 -27.043  1.00  1.38           N  
ATOM   3115  CA  PHE A 205     -10.521  -1.391 -26.353  1.00  1.38           C  
ATOM   3116  C   PHE A 205     -10.621  -1.527 -24.835  1.00  1.38           C  
ATOM   3117  O   PHE A 205     -10.571  -0.529 -24.118  1.00  1.38           O  
ATOM   3118  CB  PHE A 205     -11.251  -0.137 -26.808  1.00  1.38           C  
ATOM   3119  CG  PHE A 205     -10.853   0.496 -28.129  1.00  1.38           C  
ATOM   3120  CD1 PHE A 205     -11.503   0.203 -29.307  1.00  1.38           C  
ATOM   3121  CD2 PHE A 205      -9.842   1.453 -28.161  1.00  1.38           C  
ATOM   3122  CE1 PHE A 205     -11.156   0.827 -30.486  1.00  1.38           C  
ATOM   3123  CE2 PHE A 205      -9.485   2.077 -29.343  1.00  1.38           C  
ATOM   3124  CZ  PHE A 205     -10.144   1.762 -30.501  1.00  1.38           C  
ATOM   3125  H   PHE A 205     -11.977  -2.593 -27.359  1.00  1.38           H  
ATOM   3126  HA  PHE A 205      -9.475  -1.263 -26.605  1.00  1.38           H  
ATOM   3127 1HB  PHE A 205     -12.312  -0.379 -26.876  1.00  1.38           H  
ATOM   3128 2HB  PHE A 205     -11.138   0.613 -26.046  1.00  1.38           H  
ATOM   3129  HD1 PHE A 205     -12.302  -0.528 -29.302  1.00  1.38           H  
ATOM   3130  HD2 PHE A 205      -9.329   1.707 -27.235  1.00  1.38           H  
ATOM   3131  HE1 PHE A 205     -11.688   0.580 -31.404  1.00  1.38           H  
ATOM   3132  HE2 PHE A 205      -8.684   2.821 -29.358  1.00  1.38           H  
ATOM   3133  HZ  PHE A 205      -9.874   2.248 -31.421  1.00  1.38           H  
ATOM   3134  N   GLY A 206     -10.716  -2.765 -24.331  1.00  1.45           N  
ATOM   3135  CA  GLY A 206     -10.814  -3.061 -22.907  1.00  1.45           C  
ATOM   3136  C   GLY A 206      -9.455  -3.004 -22.201  1.00  1.45           C  
ATOM   3137  O   GLY A 206      -9.360  -3.227 -20.989  1.00  1.45           O  
ATOM   3138  H   GLY A 206     -10.760  -3.570 -24.955  1.00  1.45           H  
ATOM   3139 1HA  GLY A 206     -11.507  -2.356 -22.440  1.00  1.45           H  
ATOM   3140 2HA  GLY A 206     -11.246  -4.053 -22.787  1.00  1.45           H  
ATOM   3141  N   TYR A 207      -8.411  -2.634 -22.960  1.00  1.52           N  
ATOM   3142  CA  TYR A 207      -7.028  -2.510 -22.485  1.00  1.52           C  
ATOM   3143  C   TYR A 207      -6.873  -1.690 -21.247  1.00  1.52           C  
ATOM   3144  O   TYR A 207      -5.904  -1.874 -20.516  1.00  1.52           O  
ATOM   3145  CB  TYR A 207      -6.116  -1.811 -23.474  1.00  1.52           C  
ATOM   3146  CG  TYR A 207      -4.725  -1.652 -22.858  1.00  1.52           C  
ATOM   3147  CD1 TYR A 207      -3.870  -2.694 -22.902  1.00  1.52           C  
ATOM   3148  CD2 TYR A 207      -4.351  -0.484 -22.189  1.00  1.52           C  
ATOM   3149  CE1 TYR A 207      -2.620  -2.631 -22.335  1.00  1.52           C  
ATOM   3150  CE2 TYR A 207      -3.099  -0.414 -21.595  1.00  1.52           C  
ATOM   3151  CZ  TYR A 207      -2.232  -1.484 -21.677  1.00  1.52           C  
ATOM   3152  OH  TYR A 207      -0.992  -1.428 -21.093  1.00  1.52           O  
ATOM   3153  H   TYR A 207      -8.597  -2.470 -23.935  1.00  1.52           H  
ATOM   3154  HA  TYR A 207      -6.643  -3.506 -22.282  1.00  1.52           H  
ATOM   3155 1HB  TYR A 207      -6.029  -2.408 -24.379  1.00  1.52           H  
ATOM   3156 2HB  TYR A 207      -6.508  -0.828 -23.735  1.00  1.52           H  
ATOM   3157  HD1 TYR A 207      -4.191  -3.577 -23.391  1.00  1.52           H  
ATOM   3158  HD2 TYR A 207      -5.043   0.363 -22.121  1.00  1.52           H  
ATOM   3159  HE1 TYR A 207      -1.953  -3.491 -22.395  1.00  1.52           H  
ATOM   3160  HE2 TYR A 207      -2.802   0.485 -21.062  1.00  1.52           H  
ATOM   3161  HH  TYR A 207      -0.625  -2.315 -21.038  1.00  1.52           H  
ATOM   3162  N   HIS A 208      -7.803  -0.792 -20.992  1.00  1.58           N  
ATOM   3163  CA  HIS A 208      -7.729   0.117 -19.876  1.00  1.58           C  
ATOM   3164  C   HIS A 208      -7.704  -0.610 -18.533  1.00  1.58           C  
ATOM   3165  O   HIS A 208      -7.288  -0.047 -17.520  1.00  1.58           O  
ATOM   3166  CB  HIS A 208      -8.865   1.101 -20.002  1.00  1.58           C  
ATOM   3167  CG  HIS A 208      -8.650   1.912 -21.210  1.00  1.58           C  
ATOM   3168  ND1 HIS A 208      -7.579   2.768 -21.360  1.00  1.58           N  
ATOM   3169  CD2 HIS A 208      -9.340   1.974 -22.342  1.00  1.58           C  
ATOM   3170  CE1 HIS A 208      -7.645   3.336 -22.546  1.00  1.58           C  
ATOM   3171  NE2 HIS A 208      -8.705   2.871 -23.163  1.00  1.58           N  
ATOM   3172  H   HIS A 208      -8.589  -0.724 -21.626  1.00  1.58           H  
ATOM   3173  HA  HIS A 208      -6.804   0.683 -19.957  1.00  1.58           H  
ATOM   3174 1HB  HIS A 208      -9.820   0.576 -20.085  1.00  1.58           H  
ATOM   3175 2HB  HIS A 208      -8.904   1.749 -19.161  1.00  1.58           H  
ATOM   3176  HD2 HIS A 208     -10.239   1.409 -22.548  1.00  1.58           H  
ATOM   3177  HE1 HIS A 208      -6.942   4.064 -22.947  1.00  1.58           H  
ATOM   3178  HE2 HIS A 208      -9.010   3.125 -24.088  1.00  1.58           H  
ATOM   3179  N   GLY A 209      -8.016  -1.909 -18.538  1.00  1.62           N  
ATOM   3180  CA  GLY A 209      -7.874  -2.722 -17.343  1.00  1.62           C  
ATOM   3181  C   GLY A 209      -6.420  -2.697 -16.861  1.00  1.62           C  
ATOM   3182  O   GLY A 209      -6.152  -2.925 -15.686  1.00  1.62           O  
ATOM   3183  H   GLY A 209      -8.365  -2.344 -19.396  1.00  1.62           H  
ATOM   3184 1HA  GLY A 209      -8.499  -2.358 -16.562  1.00  1.62           H  
ATOM   3185 2HA  GLY A 209      -8.177  -3.747 -17.559  1.00  1.62           H  
ATOM   3186  N   ASN A 210      -5.495  -2.367 -17.764  1.00  1.64           N  
ATOM   3187  CA  ASN A 210      -4.079  -2.285 -17.502  1.00  1.64           C  
ATOM   3188  C   ASN A 210      -3.536  -0.870 -17.235  1.00  1.64           C  
ATOM   3189  O   ASN A 210      -2.326  -0.719 -17.069  1.00  1.64           O  
ATOM   3190  CB  ASN A 210      -3.348  -2.863 -18.694  1.00  1.64           C  
ATOM   3191  CG  ASN A 210      -3.464  -4.320 -18.831  1.00  1.64           C  
ATOM   3192  OD1 ASN A 210      -2.776  -5.035 -18.113  1.00  1.64           O  
ATOM   3193  ND2 ASN A 210      -4.300  -4.796 -19.720  1.00  1.64           N  
ATOM   3194  H   ASN A 210      -5.791  -2.172 -18.717  1.00  1.64           H  
ATOM   3195  HA  ASN A 210      -3.863  -2.886 -16.618  1.00  1.64           H  
ATOM   3196 1HB  ASN A 210      -3.755  -2.419 -19.574  1.00  1.64           H  
ATOM   3197 2HB  ASN A 210      -2.298  -2.593 -18.657  1.00  1.64           H  
ATOM   3198 1HD2 ASN A 210      -4.384  -5.787 -19.841  1.00  1.64           H  
ATOM   3199 2HD2 ASN A 210      -4.849  -4.169 -20.280  1.00  1.64           H  
ATOM   3200  N   VAL A 211      -4.380   0.158 -17.076  1.00  1.64           N  
ATOM   3201  CA  VAL A 211      -3.814   1.494 -16.826  1.00  1.64           C  
ATOM   3202  C   VAL A 211      -2.828   1.564 -15.630  1.00  1.64           C  
ATOM   3203  O   VAL A 211      -1.751   2.143 -15.784  1.00  1.64           O  
ATOM   3204  CB  VAL A 211      -4.894   2.575 -16.614  1.00  1.64           C  
ATOM   3205  CG1 VAL A 211      -4.244   3.885 -16.145  1.00  1.64           C  
ATOM   3206  CG2 VAL A 211      -5.651   2.829 -17.874  1.00  1.64           C  
ATOM   3207  H   VAL A 211      -5.389   0.031 -17.181  1.00  1.64           H  
ATOM   3208  HA  VAL A 211      -3.266   1.775 -17.722  1.00  1.64           H  
ATOM   3209  HB  VAL A 211      -5.571   2.246 -15.861  1.00  1.64           H  
ATOM   3210 1HG1 VAL A 211      -5.025   4.628 -15.982  1.00  1.64           H  
ATOM   3211 2HG1 VAL A 211      -3.705   3.720 -15.220  1.00  1.64           H  
ATOM   3212 3HG1 VAL A 211      -3.553   4.247 -16.905  1.00  1.64           H  
ATOM   3213 1HG2 VAL A 211      -6.415   3.591 -17.700  1.00  1.64           H  
ATOM   3214 2HG2 VAL A 211      -4.980   3.163 -18.624  1.00  1.64           H  
ATOM   3215 3HG2 VAL A 211      -6.114   1.934 -18.192  1.00  1.64           H  
ATOM   3216  N   PRO A 212      -3.105   1.009 -14.425  1.00  1.65           N  
ATOM   3217  CA  PRO A 212      -2.166   1.045 -13.314  1.00  1.65           C  
ATOM   3218  C   PRO A 212      -0.866   0.283 -13.625  1.00  1.65           C  
ATOM   3219  O   PRO A 212       0.170   0.519 -12.991  1.00  1.65           O  
ATOM   3220  CB  PRO A 212      -2.967   0.419 -12.160  1.00  1.65           C  
ATOM   3221  CG  PRO A 212      -4.028  -0.406 -12.821  1.00  1.65           C  
ATOM   3222  CD  PRO A 212      -4.401   0.336 -14.082  1.00  1.65           C  
ATOM   3223  HA  PRO A 212      -1.942   2.097 -13.080  1.00  1.65           H  
ATOM   3224 1HB  PRO A 212      -2.295  -0.181 -11.530  1.00  1.65           H  
ATOM   3225 2HB  PRO A 212      -3.378   1.207 -11.505  1.00  1.65           H  
ATOM   3226 1HG  PRO A 212      -3.648  -1.418 -13.028  1.00  1.65           H  
ATOM   3227 2HG  PRO A 212      -4.870  -0.516 -12.145  1.00  1.65           H  
ATOM   3228 1HD  PRO A 212      -4.719  -0.434 -14.755  1.00  1.65           H  
ATOM   3229 2HD  PRO A 212      -5.188   1.064 -13.881  1.00  1.65           H  
ATOM   3230  N   SER A 213      -0.889  -0.628 -14.613  1.00  1.67           N  
ATOM   3231  CA  SER A 213       0.330  -1.354 -14.929  1.00  1.67           C  
ATOM   3232  C   SER A 213       1.222  -0.482 -15.813  1.00  1.67           C  
ATOM   3233  O   SER A 213       2.361  -0.841 -16.084  1.00  1.67           O  
ATOM   3234  CB  SER A 213       0.056  -2.692 -15.584  1.00  1.67           C  
ATOM   3235  OG  SER A 213      -0.396  -2.542 -16.887  1.00  1.67           O  
ATOM   3236  H   SER A 213      -1.710  -0.802 -15.183  1.00  1.67           H  
ATOM   3237  HA  SER A 213       0.859  -1.554 -14.000  1.00  1.67           H  
ATOM   3238 1HB  SER A 213       0.956  -3.298 -15.578  1.00  1.67           H  
ATOM   3239 2HB  SER A 213      -0.697  -3.218 -15.002  1.00  1.67           H  
ATOM   3240  HG  SER A 213      -1.072  -1.840 -16.860  1.00  1.67           H  
ATOM   3241  N   LEU A 214       0.686   0.652 -16.293  1.00  1.72           N  
ATOM   3242  CA  LEU A 214       1.453   1.608 -17.071  1.00  1.72           C  
ATOM   3243  C   LEU A 214       2.067   2.540 -16.049  1.00  1.72           C  
ATOM   3244  O   LEU A 214       3.260   2.860 -16.077  1.00  1.72           O  
ATOM   3245  CB  LEU A 214       0.543   2.485 -17.963  1.00  1.72           C  
ATOM   3246  CG  LEU A 214      -0.289   1.841 -19.060  1.00  1.72           C  
ATOM   3247  CD1 LEU A 214      -1.217   2.914 -19.620  1.00  1.72           C  
ATOM   3248  CD2 LEU A 214       0.618   1.302 -20.169  1.00  1.72           C  
ATOM   3249  H   LEU A 214      -0.276   0.893 -16.076  1.00  1.72           H  
ATOM   3250  HA  LEU A 214       2.229   1.105 -17.645  1.00  1.72           H  
ATOM   3251 1HB  LEU A 214      -0.141   3.023 -17.323  1.00  1.72           H  
ATOM   3252 2HB  LEU A 214       1.151   3.224 -18.439  1.00  1.72           H  
ATOM   3253  HG  LEU A 214      -0.893   1.028 -18.643  1.00  1.72           H  
ATOM   3254 1HD1 LEU A 214      -1.836   2.487 -20.402  1.00  1.72           H  
ATOM   3255 2HD1 LEU A 214      -1.849   3.297 -18.822  1.00  1.72           H  
ATOM   3256 3HD1 LEU A 214      -0.626   3.732 -20.029  1.00  1.72           H  
ATOM   3257 1HD2 LEU A 214       0.005   0.866 -20.951  1.00  1.72           H  
ATOM   3258 2HD2 LEU A 214       1.207   2.113 -20.588  1.00  1.72           H  
ATOM   3259 3HD2 LEU A 214       1.281   0.541 -19.759  1.00  1.72           H  
ATOM   3260  N   MET A 215       1.243   2.898 -15.069  1.00  1.79           N  
ATOM   3261  CA  MET A 215       1.647   3.846 -14.050  1.00  1.79           C  
ATOM   3262  C   MET A 215       2.910   3.421 -13.320  1.00  1.79           C  
ATOM   3263  O   MET A 215       3.805   4.245 -13.067  1.00  1.79           O  
ATOM   3264  CB  MET A 215       0.507   4.073 -13.071  1.00  1.79           C  
ATOM   3265  CG  MET A 215       0.839   5.104 -12.101  1.00  1.79           C  
ATOM   3266  SD  MET A 215      -0.428   5.547 -10.979  1.00  1.79           S  
ATOM   3267  CE  MET A 215      -1.316   6.478 -12.169  1.00  1.79           C  
ATOM   3268  H   MET A 215       0.280   2.562 -15.094  1.00  1.79           H  
ATOM   3269  HA  MET A 215       1.870   4.777 -14.545  1.00  1.79           H  
ATOM   3270 1HB  MET A 215      -0.395   4.356 -13.611  1.00  1.79           H  
ATOM   3271 2HB  MET A 215       0.299   3.148 -12.528  1.00  1.79           H  
ATOM   3272 1HG  MET A 215       1.728   4.827 -11.549  1.00  1.79           H  
ATOM   3273 2HG  MET A 215       1.040   5.965 -12.693  1.00  1.79           H  
ATOM   3274 1HE  MET A 215      -2.177   6.921 -11.711  1.00  1.79           H  
ATOM   3275 2HE  MET A 215      -0.670   7.261 -12.562  1.00  1.79           H  
ATOM   3276 3HE  MET A 215      -1.622   5.825 -12.985  1.00  1.79           H  
ATOM   3277  N   LYS A 216       3.005   2.129 -13.002  1.00  1.86           N  
ATOM   3278  CA  LYS A 216       4.185   1.615 -12.310  1.00  1.86           C  
ATOM   3279  C   LYS A 216       5.482   1.734 -13.135  1.00  1.86           C  
ATOM   3280  O   LYS A 216       6.572   1.666 -12.572  1.00  1.86           O  
ATOM   3281  CB  LYS A 216       3.970   0.173 -11.839  1.00  1.86           C  
ATOM   3282  CG  LYS A 216       3.912  -0.890 -12.911  1.00  1.86           C  
ATOM   3283  CD  LYS A 216       3.571  -2.254 -12.283  1.00  1.86           C  
ATOM   3284  CE  LYS A 216       3.563  -3.385 -13.303  1.00  1.86           C  
ATOM   3285  NZ  LYS A 216       3.099  -4.681 -12.696  1.00  1.86           N  
ATOM   3286  H   LYS A 216       2.216   1.508 -13.203  1.00  1.86           H  
ATOM   3287  HA  LYS A 216       4.326   2.216 -11.418  1.00  1.86           H  
ATOM   3288 1HB  LYS A 216       4.770  -0.099 -11.152  1.00  1.86           H  
ATOM   3289 2HB  LYS A 216       3.031   0.124 -11.278  1.00  1.86           H  
ATOM   3290 1HG  LYS A 216       3.162  -0.622 -13.643  1.00  1.86           H  
ATOM   3291 2HG  LYS A 216       4.876  -0.956 -13.417  1.00  1.86           H  
ATOM   3292 1HD  LYS A 216       4.301  -2.487 -11.511  1.00  1.86           H  
ATOM   3293 2HD  LYS A 216       2.585  -2.197 -11.819  1.00  1.86           H  
ATOM   3294 1HE  LYS A 216       2.909  -3.119 -14.126  1.00  1.86           H  
ATOM   3295 2HE  LYS A 216       4.568  -3.522 -13.683  1.00  1.86           H  
ATOM   3296 1HZ  LYS A 216       3.078  -5.431 -13.382  1.00  1.86           H  
ATOM   3297 2HZ  LYS A 216       3.690  -4.957 -11.939  1.00  1.86           H  
ATOM   3298 3HZ  LYS A 216       2.142  -4.585 -12.351  1.00  1.86           H  
ATOM   3299  N   TYR A 217       5.380   1.915 -14.460  1.00  1.92           N  
ATOM   3300  CA  TYR A 217       6.565   2.037 -15.304  1.00  1.92           C  
ATOM   3301  C   TYR A 217       6.836   3.477 -15.729  1.00  1.92           C  
ATOM   3302  O   TYR A 217       7.938   3.802 -16.160  1.00  1.92           O  
ATOM   3303  CB  TYR A 217       6.455   1.175 -16.549  1.00  1.92           C  
ATOM   3304  CG  TYR A 217       6.418  -0.294 -16.308  1.00  1.92           C  
ATOM   3305  CD1 TYR A 217       5.299  -0.996 -16.644  1.00  1.92           C  
ATOM   3306  CD2 TYR A 217       7.513  -0.941 -15.751  1.00  1.92           C  
ATOM   3307  CE1 TYR A 217       5.243  -2.353 -16.447  1.00  1.92           C  
ATOM   3308  CE2 TYR A 217       7.466  -2.308 -15.547  1.00  1.92           C  
ATOM   3309  CZ  TYR A 217       6.332  -3.011 -15.899  1.00  1.92           C  
ATOM   3310  OH  TYR A 217       6.276  -4.364 -15.718  1.00  1.92           O  
ATOM   3311  H   TYR A 217       4.468   1.998 -14.900  1.00  1.92           H  
ATOM   3312  HA  TYR A 217       7.433   1.702 -14.734  1.00  1.92           H  
ATOM   3313 1HB  TYR A 217       5.551   1.455 -17.102  1.00  1.92           H  
ATOM   3314 2HB  TYR A 217       7.288   1.376 -17.170  1.00  1.92           H  
ATOM   3315  HD1 TYR A 217       4.456  -0.470 -17.081  1.00  1.92           H  
ATOM   3316  HD2 TYR A 217       8.408  -0.372 -15.483  1.00  1.92           H  
ATOM   3317  HE1 TYR A 217       4.343  -2.903 -16.727  1.00  1.92           H  
ATOM   3318  HE2 TYR A 217       8.322  -2.829 -15.117  1.00  1.92           H  
ATOM   3319  HH  TYR A 217       7.099  -4.665 -15.313  1.00  1.92           H  
ATOM   3320  N   TYR A 218       5.845   4.359 -15.589  1.00  1.94           N  
ATOM   3321  CA  TYR A 218       6.059   5.748 -15.998  1.00  1.94           C  
ATOM   3322  C   TYR A 218       6.375   6.642 -14.822  1.00  1.94           C  
ATOM   3323  O   TYR A 218       6.490   7.861 -14.958  1.00  1.94           O  
ATOM   3324  CB  TYR A 218       4.875   6.280 -16.795  1.00  1.94           C  
ATOM   3325  CG  TYR A 218       4.800   5.561 -18.047  1.00  1.94           C  
ATOM   3326  CD1 TYR A 218       3.748   4.756 -18.335  1.00  1.94           C  
ATOM   3327  CD2 TYR A 218       5.873   5.638 -18.894  1.00  1.94           C  
ATOM   3328  CE1 TYR A 218       3.778   4.012 -19.468  1.00  1.94           C  
ATOM   3329  CE2 TYR A 218       5.889   4.914 -20.012  1.00  1.94           C  
ATOM   3330  CZ  TYR A 218       4.862   4.096 -20.289  1.00  1.94           C  
ATOM   3331  OH  TYR A 218       4.915   3.340 -21.362  1.00  1.94           O  
ATOM   3332  H   TYR A 218       4.932   4.041 -15.263  1.00  1.94           H  
ATOM   3333  HA  TYR A 218       6.928   5.775 -16.656  1.00  1.94           H  
ATOM   3334 1HB  TYR A 218       3.949   6.117 -16.238  1.00  1.94           H  
ATOM   3335 2HB  TYR A 218       4.984   7.344 -16.991  1.00  1.94           H  
ATOM   3336  HD1 TYR A 218       2.911   4.693 -17.657  1.00  1.94           H  
ATOM   3337  HD2 TYR A 218       6.719   6.277 -18.645  1.00  1.94           H  
ATOM   3338  HE1 TYR A 218       2.966   3.345 -19.712  1.00  1.94           H  
ATOM   3339  HE2 TYR A 218       6.736   4.963 -20.675  1.00  1.94           H  
ATOM   3340  HH  TYR A 218       4.196   2.704 -21.337  1.00  1.94           H  
ATOM   3341  N   GLY A 219       6.523   6.035 -13.656  1.00  1.90           N  
ATOM   3342  CA  GLY A 219       6.867   6.804 -12.482  1.00  1.90           C  
ATOM   3343  C   GLY A 219       5.707   7.660 -12.012  1.00  1.90           C  
ATOM   3344  O   GLY A 219       5.908   8.802 -11.609  1.00  1.90           O  
ATOM   3345  H   GLY A 219       6.405   5.031 -13.599  1.00  1.90           H  
ATOM   3346 1HA  GLY A 219       7.160   6.124 -11.687  1.00  1.90           H  
ATOM   3347 2HA  GLY A 219       7.732   7.430 -12.693  1.00  1.90           H  
ATOM   3348  N   LYS A 220       4.469   7.168 -12.171  1.00  1.80           N  
ATOM   3349  CA  LYS A 220       3.248   7.892 -11.781  1.00  1.80           C  
ATOM   3350  C   LYS A 220       2.858   9.048 -12.713  1.00  1.80           C  
ATOM   3351  O   LYS A 220       1.683   9.229 -13.017  1.00  1.80           O  
ATOM   3352  CB  LYS A 220       3.306   8.391 -10.342  1.00  1.80           C  
ATOM   3353  CG  LYS A 220       1.979   8.935  -9.865  1.00  1.80           C  
ATOM   3354  CD  LYS A 220       2.031   9.349  -8.414  1.00  1.80           C  
ATOM   3355  CE  LYS A 220       0.662   9.790  -7.925  1.00  1.80           C  
ATOM   3356  NZ  LYS A 220       0.701  10.270  -6.521  1.00  1.80           N  
ATOM   3357  H   LYS A 220       4.357   6.224 -12.545  1.00  1.80           H  
ATOM   3358  HA  LYS A 220       2.445   7.194 -11.800  1.00  1.80           H  
ATOM   3359 1HB  LYS A 220       3.610   7.583  -9.681  1.00  1.80           H  
ATOM   3360 2HB  LYS A 220       4.019   9.202 -10.238  1.00  1.80           H  
ATOM   3361 1HG  LYS A 220       1.701   9.798 -10.472  1.00  1.80           H  
ATOM   3362 2HG  LYS A 220       1.215   8.167  -9.982  1.00  1.80           H  
ATOM   3363 1HD  LYS A 220       2.371   8.504  -7.811  1.00  1.80           H  
ATOM   3364 2HD  LYS A 220       2.736  10.169  -8.292  1.00  1.80           H  
ATOM   3365 1HE  LYS A 220       0.281  10.586  -8.565  1.00  1.80           H  
ATOM   3366 2HE  LYS A 220      -0.020   8.936  -7.981  1.00  1.80           H  
ATOM   3367 1HZ  LYS A 220      -0.245  10.538  -6.239  1.00  1.80           H  
ATOM   3368 2HZ  LYS A 220       1.038   9.536  -5.914  1.00  1.80           H  
ATOM   3369 3HZ  LYS A 220       1.311  11.064  -6.452  1.00  1.80           H  
ATOM   3370  N   ASP A 221       3.838   9.849 -13.128  1.00  1.65           N  
ATOM   3371  CA  ASP A 221       3.651  11.068 -13.904  1.00  1.65           C  
ATOM   3372  C   ASP A 221       2.468  11.007 -14.891  1.00  1.65           C  
ATOM   3373  O   ASP A 221       2.559  10.356 -15.941  1.00  1.65           O  
ATOM   3374  CB  ASP A 221       4.923  11.311 -14.725  1.00  1.65           C  
ATOM   3375  CG  ASP A 221       4.917  12.616 -15.525  1.00  1.65           C  
ATOM   3376  OD1 ASP A 221       5.215  13.634 -14.945  1.00  1.65           O  
ATOM   3377  OD2 ASP A 221       4.596  12.592 -16.727  1.00  1.65           O  
ATOM   3378  H   ASP A 221       4.773   9.617 -12.806  1.00  1.65           H  
ATOM   3379  HA  ASP A 221       3.556  11.866 -13.187  1.00  1.65           H  
ATOM   3380 1HB  ASP A 221       5.784  11.317 -14.050  1.00  1.65           H  
ATOM   3381 2HB  ASP A 221       5.071  10.474 -15.415  1.00  1.65           H  
ATOM   3382  N   PRO A 222       1.391  11.791 -14.647  1.00  1.49           N  
ATOM   3383  CA  PRO A 222       0.179  11.804 -15.429  1.00  1.49           C  
ATOM   3384  C   PRO A 222       0.346  12.341 -16.827  1.00  1.49           C  
ATOM   3385  O   PRO A 222      -0.445  12.016 -17.698  1.00  1.49           O  
ATOM   3386  CB  PRO A 222      -0.721  12.744 -14.630  1.00  1.49           C  
ATOM   3387  CG  PRO A 222       0.201  13.640 -13.869  1.00  1.49           C  
ATOM   3388  CD  PRO A 222       1.408  12.791 -13.555  1.00  1.49           C  
ATOM   3389  HA  PRO A 222      -0.241  10.787 -15.449  1.00  1.49           H  
ATOM   3390 1HB  PRO A 222      -1.400  13.288 -15.306  1.00  1.49           H  
ATOM   3391 2HB  PRO A 222      -1.313  12.189 -13.983  1.00  1.49           H  
ATOM   3392 1HG  PRO A 222       0.448  14.526 -14.475  1.00  1.49           H  
ATOM   3393 2HG  PRO A 222      -0.307  14.012 -12.960  1.00  1.49           H  
ATOM   3394 1HD  PRO A 222       2.281  13.464 -13.635  1.00  1.49           H  
ATOM   3395 2HD  PRO A 222       1.319  12.300 -12.574  1.00  1.49           H  
ATOM   3396  N   LYS A 223       1.375  13.143 -17.089  1.00  1.33           N  
ATOM   3397  CA  LYS A 223       1.480  13.671 -18.439  1.00  1.33           C  
ATOM   3398  C   LYS A 223       1.939  12.572 -19.369  1.00  1.33           C  
ATOM   3399  O   LYS A 223       1.393  12.386 -20.461  1.00  1.33           O  
ATOM   3400  CB  LYS A 223       2.411  14.880 -18.492  1.00  1.33           C  
ATOM   3401  CG  LYS A 223       1.846  16.131 -17.809  1.00  1.33           C  
ATOM   3402  CD  LYS A 223       2.816  17.306 -17.898  1.00  1.33           C  
ATOM   3403  CE  LYS A 223       2.254  18.546 -17.212  1.00  1.33           C  
ATOM   3404  NZ  LYS A 223       3.210  19.687 -17.259  1.00  1.33           N  
ATOM   3405  H   LYS A 223       2.065  13.391 -16.388  1.00  1.33           H  
ATOM   3406  HA  LYS A 223       0.491  13.991 -18.766  1.00  1.33           H  
ATOM   3407 1HB  LYS A 223       3.354  14.625 -17.995  1.00  1.33           H  
ATOM   3408 2HB  LYS A 223       2.640  15.122 -19.529  1.00  1.33           H  
ATOM   3409 1HG  LYS A 223       0.903  16.409 -18.280  1.00  1.33           H  
ATOM   3410 2HG  LYS A 223       1.657  15.908 -16.758  1.00  1.33           H  
ATOM   3411 1HD  LYS A 223       3.761  17.031 -17.424  1.00  1.33           H  
ATOM   3412 2HD  LYS A 223       3.008  17.541 -18.944  1.00  1.33           H  
ATOM   3413 1HE  LYS A 223       1.330  18.839 -17.708  1.00  1.33           H  
ATOM   3414 2HE  LYS A 223       2.036  18.311 -16.170  1.00  1.33           H  
ATOM   3415 1HZ  LYS A 223       2.804  20.488 -16.798  1.00  1.33           H  
ATOM   3416 2HZ  LYS A 223       4.067  19.428 -16.791  1.00  1.33           H  
ATOM   3417 3HZ  LYS A 223       3.409  19.919 -18.222  1.00  1.33           H  
ATOM   3418  N   THR A 224       2.899  11.779 -18.904  1.00  1.19           N  
ATOM   3419  CA  THR A 224       3.392  10.686 -19.706  1.00  1.19           C  
ATOM   3420  C   THR A 224       2.291   9.663 -19.903  1.00  1.19           C  
ATOM   3421  O   THR A 224       2.077   9.177 -21.015  1.00  1.19           O  
ATOM   3422  CB  THR A 224       4.580  10.013 -19.024  1.00  1.19           C  
ATOM   3423  OG1 THR A 224       5.619  10.979 -18.834  1.00  1.19           O  
ATOM   3424  CG2 THR A 224       5.091   8.854 -19.872  1.00  1.19           C  
ATOM   3425  H   THR A 224       3.341  11.968 -17.993  1.00  1.19           H  
ATOM   3426  HA  THR A 224       3.697  11.065 -20.679  1.00  1.19           H  
ATOM   3427  HB  THR A 224       4.272   9.637 -18.043  1.00  1.19           H  
ATOM   3428  HG1 THR A 224       5.335  11.592 -18.094  1.00  1.19           H  
ATOM   3429 1HG2 THR A 224       5.935   8.405 -19.372  1.00  1.19           H  
ATOM   3430 2HG2 THR A 224       4.299   8.115 -20.003  1.00  1.19           H  
ATOM   3431 3HG2 THR A 224       5.402   9.218 -20.831  1.00  1.19           H  
ATOM   3432  N   ILE A 225       1.567   9.352 -18.823  1.00  1.08           N  
ATOM   3433  CA  ILE A 225       0.561   8.306 -18.905  1.00  1.08           C  
ATOM   3434  C   ILE A 225      -0.611   8.746 -19.780  1.00  1.08           C  
ATOM   3435  O   ILE A 225      -1.090   7.959 -20.598  1.00  1.08           O  
ATOM   3436  CB  ILE A 225       0.028   7.933 -17.541  1.00  1.08           C  
ATOM   3437  CG1 ILE A 225       1.125   7.360 -16.716  1.00  1.08           C  
ATOM   3438  CG2 ILE A 225      -1.004   6.824 -17.783  1.00  1.08           C  
ATOM   3439  CD1 ILE A 225       0.746   7.273 -15.302  1.00  1.08           C  
ATOM   3440  H   ILE A 225       1.776   9.800 -17.925  1.00  1.08           H  
ATOM   3441  HA  ILE A 225       1.013   7.425 -19.347  1.00  1.08           H  
ATOM   3442  HB  ILE A 225      -0.405   8.789 -17.026  1.00  1.08           H  
ATOM   3443 1HG1 ILE A 225       1.392   6.374 -17.076  1.00  1.08           H  
ATOM   3444 2HG1 ILE A 225       1.998   8.013 -16.796  1.00  1.08           H  
ATOM   3445 1HG2 ILE A 225      -1.384   6.472 -16.855  1.00  1.08           H  
ATOM   3446 2HG2 ILE A 225      -1.813   7.207 -18.398  1.00  1.08           H  
ATOM   3447 3HG2 ILE A 225      -0.522   5.992 -18.298  1.00  1.08           H  
ATOM   3448 1HD1 ILE A 225       1.582   6.905 -14.737  1.00  1.08           H  
ATOM   3449 2HD1 ILE A 225       0.490   8.271 -14.946  1.00  1.08           H  
ATOM   3450 3HD1 ILE A 225      -0.111   6.615 -15.186  1.00  1.08           H  
ATOM   3451  N   VAL A 226      -1.088   9.987 -19.620  1.00  1.00           N  
ATOM   3452  CA  VAL A 226      -2.187  10.447 -20.455  1.00  1.00           C  
ATOM   3453  C   VAL A 226      -1.784  10.407 -21.907  1.00  1.00           C  
ATOM   3454  O   VAL A 226      -2.548   9.911 -22.730  1.00  1.00           O  
ATOM   3455  CB  VAL A 226      -2.620  11.881 -20.108  1.00  1.00           C  
ATOM   3456  CG1 VAL A 226      -3.581  12.402 -21.163  1.00  1.00           C  
ATOM   3457  CG2 VAL A 226      -3.323  11.896 -18.796  1.00  1.00           C  
ATOM   3458  H   VAL A 226      -0.695  10.623 -18.928  1.00  1.00           H  
ATOM   3459  HA  VAL A 226      -3.037   9.784 -20.305  1.00  1.00           H  
ATOM   3460  HB  VAL A 226      -1.736  12.525 -20.074  1.00  1.00           H  
ATOM   3461 1HG1 VAL A 226      -3.881  13.417 -20.907  1.00  1.00           H  
ATOM   3462 2HG1 VAL A 226      -3.089  12.402 -22.135  1.00  1.00           H  
ATOM   3463 3HG1 VAL A 226      -4.454  11.771 -21.204  1.00  1.00           H  
ATOM   3464 1HG2 VAL A 226      -3.611  12.909 -18.576  1.00  1.00           H  
ATOM   3465 2HG2 VAL A 226      -4.198  11.269 -18.857  1.00  1.00           H  
ATOM   3466 3HG2 VAL A 226      -2.685  11.536 -18.026  1.00  1.00           H  
ATOM   3467  N   LYS A 227      -0.576  10.877 -22.237  1.00  0.95           N  
ATOM   3468  CA  LYS A 227      -0.141  10.806 -23.620  1.00  0.95           C  
ATOM   3469  C   LYS A 227      -0.083   9.367 -24.098  1.00  0.95           C  
ATOM   3470  O   LYS A 227      -0.509   9.068 -25.210  1.00  0.95           O  
ATOM   3471  CB  LYS A 227       1.220  11.462 -23.796  1.00  0.95           C  
ATOM   3472  CG  LYS A 227       1.222  12.976 -23.710  1.00  0.95           C  
ATOM   3473  CD  LYS A 227       2.630  13.531 -23.865  1.00  0.95           C  
ATOM   3474  CE  LYS A 227       2.644  15.048 -23.786  1.00  0.95           C  
ATOM   3475  NZ  LYS A 227       4.028  15.602 -23.907  1.00  0.95           N  
ATOM   3476  H   LYS A 227       0.043  11.291 -21.534  1.00  0.95           H  
ATOM   3477  HA  LYS A 227      -0.864  11.337 -24.238  1.00  0.95           H  
ATOM   3478 1HB  LYS A 227       1.872  11.102 -22.999  1.00  0.95           H  
ATOM   3479 2HB  LYS A 227       1.658  11.157 -24.734  1.00  0.95           H  
ATOM   3480 1HG  LYS A 227       0.592  13.381 -24.504  1.00  0.95           H  
ATOM   3481 2HG  LYS A 227       0.814  13.290 -22.751  1.00  0.95           H  
ATOM   3482 1HD  LYS A 227       3.258  13.133 -23.066  1.00  0.95           H  
ATOM   3483 2HD  LYS A 227       3.042  13.216 -24.824  1.00  0.95           H  
ATOM   3484 1HE  LYS A 227       2.030  15.451 -24.591  1.00  0.95           H  
ATOM   3485 2HE  LYS A 227       2.221  15.356 -22.830  1.00  0.95           H  
ATOM   3486 1HZ  LYS A 227       3.996  16.611 -23.850  1.00  0.95           H  
ATOM   3487 2HZ  LYS A 227       4.602  15.241 -23.158  1.00  0.95           H  
ATOM   3488 3HZ  LYS A 227       4.423  15.329 -24.796  1.00  0.95           H  
ATOM   3489  N   CYS A 228       0.344   8.437 -23.242  1.00  0.91           N  
ATOM   3490  CA  CYS A 228       0.394   7.053 -23.677  1.00  0.91           C  
ATOM   3491  C   CYS A 228      -1.019   6.560 -24.004  1.00  0.91           C  
ATOM   3492  O   CYS A 228      -1.244   5.931 -25.041  1.00  0.91           O  
ATOM   3493  CB  CYS A 228       0.962   6.154 -22.571  1.00  0.91           C  
ATOM   3494  SG  CYS A 228       2.681   6.412 -22.188  1.00  0.91           S  
ATOM   3495  H   CYS A 228       0.693   8.696 -22.319  1.00  0.91           H  
ATOM   3496  HA  CYS A 228       1.021   6.986 -24.559  1.00  0.91           H  
ATOM   3497 1HB  CYS A 228       0.390   6.286 -21.659  1.00  0.91           H  
ATOM   3498 2HB  CYS A 228       0.859   5.127 -22.868  1.00  0.91           H  
ATOM   3499  HG  CYS A 228       2.518   7.679 -21.739  1.00  0.91           H  
ATOM   3500  N   LEU A 229      -1.992   6.892 -23.145  1.00  0.89           N  
ATOM   3501  CA  LEU A 229      -3.377   6.459 -23.343  1.00  0.89           C  
ATOM   3502  C   LEU A 229      -4.015   7.100 -24.564  1.00  0.89           C  
ATOM   3503  O   LEU A 229      -4.722   6.445 -25.339  1.00  0.89           O  
ATOM   3504  CB  LEU A 229      -4.205   6.793 -22.094  1.00  0.89           C  
ATOM   3505  CG  LEU A 229      -3.833   5.981 -20.841  1.00  0.89           C  
ATOM   3506  CD1 LEU A 229      -4.616   6.509 -19.611  1.00  0.89           C  
ATOM   3507  CD2 LEU A 229      -4.118   4.528 -21.107  1.00  0.89           C  
ATOM   3508  H   LEU A 229      -1.749   7.430 -22.311  1.00  0.89           H  
ATOM   3509  HA  LEU A 229      -3.392   5.389 -23.483  1.00  0.89           H  
ATOM   3510 1HB  LEU A 229      -4.065   7.851 -21.863  1.00  0.89           H  
ATOM   3511 2HB  LEU A 229      -5.258   6.622 -22.312  1.00  0.89           H  
ATOM   3512  HG  LEU A 229      -2.771   6.100 -20.641  1.00  0.89           H  
ATOM   3513 1HD1 LEU A 229      -4.338   5.938 -18.725  1.00  0.89           H  
ATOM   3514 2HD1 LEU A 229      -4.371   7.559 -19.452  1.00  0.89           H  
ATOM   3515 3HD1 LEU A 229      -5.687   6.406 -19.785  1.00  0.89           H  
ATOM   3516 1HD2 LEU A 229      -3.833   3.953 -20.254  1.00  0.89           H  
ATOM   3517 2HD2 LEU A 229      -5.173   4.396 -21.301  1.00  0.89           H  
ATOM   3518 3HD2 LEU A 229      -3.550   4.197 -21.963  1.00  0.89           H  
ATOM   3519  N   VAL A 230      -3.733   8.370 -24.786  1.00  0.87           N  
ATOM   3520  CA  VAL A 230      -4.323   9.042 -25.919  1.00  0.87           C  
ATOM   3521  C   VAL A 230      -3.674   8.590 -27.218  1.00  0.87           C  
ATOM   3522  O   VAL A 230      -4.363   8.188 -28.150  1.00  0.87           O  
ATOM   3523  CB  VAL A 230      -4.203  10.563 -25.759  1.00  0.87           C  
ATOM   3524  CG1 VAL A 230      -4.686  11.241 -27.015  1.00  0.87           C  
ATOM   3525  CG2 VAL A 230      -5.031  11.016 -24.545  1.00  0.87           C  
ATOM   3526  H   VAL A 230      -3.138   8.884 -24.137  1.00  0.87           H  
ATOM   3527  HA  VAL A 230      -5.383   8.789 -25.958  1.00  0.87           H  
ATOM   3528  HB  VAL A 230      -3.152  10.827 -25.607  1.00  0.87           H  
ATOM   3529 1HG1 VAL A 230      -4.591  12.320 -26.908  1.00  0.87           H  
ATOM   3530 2HG1 VAL A 230      -4.080  10.905 -27.845  1.00  0.87           H  
ATOM   3531 3HG1 VAL A 230      -5.731  10.982 -27.192  1.00  0.87           H  
ATOM   3532 1HG2 VAL A 230      -4.939  12.094 -24.421  1.00  0.87           H  
ATOM   3533 2HG2 VAL A 230      -6.059  10.763 -24.694  1.00  0.87           H  
ATOM   3534 3HG2 VAL A 230      -4.675  10.521 -23.652  1.00  0.87           H  
ATOM   3535  N   TYR A 231      -2.348   8.592 -27.281  1.00  0.87           N  
ATOM   3536  CA  TYR A 231      -1.677   8.189 -28.505  1.00  0.87           C  
ATOM   3537  C   TYR A 231      -1.931   6.707 -28.795  1.00  0.87           C  
ATOM   3538  O   TYR A 231      -2.151   6.315 -29.944  1.00  0.87           O  
ATOM   3539  CB  TYR A 231      -0.187   8.459 -28.381  1.00  0.87           C  
ATOM   3540  CG  TYR A 231       0.160   9.904 -28.238  1.00  0.87           C  
ATOM   3541  CD1 TYR A 231       1.399  10.264 -27.704  1.00  0.87           C  
ATOM   3542  CD2 TYR A 231      -0.761  10.877 -28.591  1.00  0.87           C  
ATOM   3543  CE1 TYR A 231       1.714  11.599 -27.540  1.00  0.87           C  
ATOM   3544  CE2 TYR A 231      -0.449  12.208 -28.425  1.00  0.87           C  
ATOM   3545  CZ  TYR A 231       0.782  12.573 -27.903  1.00  0.87           C  
ATOM   3546  OH  TYR A 231       1.083  13.907 -27.743  1.00  0.87           O  
ATOM   3547  H   TYR A 231      -1.790   8.889 -26.483  1.00  0.87           H  
ATOM   3548  HA  TYR A 231      -2.079   8.770 -29.333  1.00  0.87           H  
ATOM   3549 1HB  TYR A 231       0.162   7.973 -27.500  1.00  0.87           H  
ATOM   3550 2HB  TYR A 231       0.348   8.045 -29.233  1.00  0.87           H  
ATOM   3551  HD1 TYR A 231       2.113   9.493 -27.417  1.00  0.87           H  
ATOM   3552  HD2 TYR A 231      -1.730  10.590 -28.997  1.00  0.87           H  
ATOM   3553  HE1 TYR A 231       2.680  11.885 -27.125  1.00  0.87           H  
ATOM   3554  HE2 TYR A 231      -1.172  12.974 -28.703  1.00  0.87           H  
ATOM   3555  HH  TYR A 231       0.357  14.441 -28.080  1.00  0.87           H  
ATOM   3556  N   GLY A 232      -1.917   5.882 -27.743  1.00  0.86           N  
ATOM   3557  CA  GLY A 232      -2.144   4.446 -27.843  1.00  0.86           C  
ATOM   3558  C   GLY A 232      -3.510   4.133 -28.430  1.00  0.86           C  
ATOM   3559  O   GLY A 232      -3.622   3.385 -29.412  1.00  0.86           O  
ATOM   3560  H   GLY A 232      -1.725   6.241 -26.811  1.00  0.86           H  
ATOM   3561 1HA  GLY A 232      -1.372   3.981 -28.451  1.00  0.86           H  
ATOM   3562 2HA  GLY A 232      -2.063   4.015 -26.849  1.00  0.86           H  
ATOM   3563  N   THR A 233      -4.563   4.698 -27.832  1.00  0.86           N  
ATOM   3564  CA  THR A 233      -5.893   4.409 -28.320  1.00  0.86           C  
ATOM   3565  C   THR A 233      -6.176   5.058 -29.685  1.00  0.86           C  
ATOM   3566  O   THR A 233      -6.896   4.469 -30.494  1.00  0.86           O  
ATOM   3567  CB  THR A 233      -6.935   4.874 -27.303  1.00  0.86           C  
ATOM   3568  OG1 THR A 233      -6.807   6.283 -27.110  1.00  0.86           O  
ATOM   3569  CG2 THR A 233      -6.788   4.167 -25.980  1.00  0.86           C  
ATOM   3570  H   THR A 233      -4.450   5.318 -27.027  1.00  0.86           H  
ATOM   3571  HA  THR A 233      -5.985   3.330 -28.435  1.00  0.86           H  
ATOM   3572  HB  THR A 233      -7.894   4.658 -27.668  1.00  0.86           H  
ATOM   3573  HG1 THR A 233      -5.971   6.459 -26.606  1.00  0.86           H  
ATOM   3574 1HG2 THR A 233      -7.555   4.541 -25.307  1.00  0.86           H  
ATOM   3575 2HG2 THR A 233      -6.916   3.112 -26.123  1.00  0.86           H  
ATOM   3576 3HG2 THR A 233      -5.811   4.349 -25.554  1.00  0.86           H  
ATOM   3577  N   LEU A 234      -5.581   6.234 -29.980  1.00  0.86           N  
ATOM   3578  CA  LEU A 234      -5.771   6.847 -31.297  1.00  0.86           C  
ATOM   3579  C   LEU A 234      -5.135   6.003 -32.375  1.00  0.86           C  
ATOM   3580  O   LEU A 234      -5.708   5.825 -33.452  1.00  0.86           O  
ATOM   3581  CB  LEU A 234      -5.177   8.254 -31.371  1.00  0.86           C  
ATOM   3582  CG  LEU A 234      -5.903   9.344 -30.621  1.00  0.86           C  
ATOM   3583  CD1 LEU A 234      -5.042  10.591 -30.625  1.00  0.86           C  
ATOM   3584  CD2 LEU A 234      -7.226   9.604 -31.314  1.00  0.86           C  
ATOM   3585  H   LEU A 234      -5.015   6.722 -29.285  1.00  0.86           H  
ATOM   3586  HA  LEU A 234      -6.840   6.914 -31.493  1.00  0.86           H  
ATOM   3587 1HB  LEU A 234      -4.160   8.210 -30.975  1.00  0.86           H  
ATOM   3588 2HB  LEU A 234      -5.121   8.552 -32.416  1.00  0.86           H  
ATOM   3589  HG  LEU A 234      -6.084   9.044 -29.594  1.00  0.86           H  
ATOM   3590 1HD1 LEU A 234      -5.554  11.390 -30.091  1.00  0.86           H  
ATOM   3591 2HD1 LEU A 234      -4.094  10.373 -30.135  1.00  0.86           H  
ATOM   3592 3HD1 LEU A 234      -4.856  10.901 -31.652  1.00  0.86           H  
ATOM   3593 1HD2 LEU A 234      -7.750  10.401 -30.800  1.00  0.86           H  
ATOM   3594 2HD2 LEU A 234      -7.043   9.904 -32.344  1.00  0.86           H  
ATOM   3595 3HD2 LEU A 234      -7.829   8.693 -31.302  1.00  0.86           H  
ATOM   3596  N   MET A 235      -3.959   5.442 -32.087  1.00  0.86           N  
ATOM   3597  CA  MET A 235      -3.318   4.574 -33.052  1.00  0.86           C  
ATOM   3598  C   MET A 235      -4.239   3.416 -33.337  1.00  0.86           C  
ATOM   3599  O   MET A 235      -4.501   3.088 -34.499  1.00  0.86           O  
ATOM   3600  CB  MET A 235      -1.982   4.051 -32.521  1.00  0.86           C  
ATOM   3601  CG  MET A 235      -1.251   3.106 -33.483  1.00  0.86           C  
ATOM   3602  SD  MET A 235       0.362   2.564 -32.861  1.00  0.86           S  
ATOM   3603  CE  MET A 235       0.863   1.471 -34.183  1.00  0.86           C  
ATOM   3604  H   MET A 235      -3.491   5.633 -31.200  1.00  0.86           H  
ATOM   3605  HA  MET A 235      -3.157   5.124 -33.976  1.00  0.86           H  
ATOM   3606 1HB  MET A 235      -1.327   4.893 -32.300  1.00  0.86           H  
ATOM   3607 2HB  MET A 235      -2.147   3.521 -31.580  1.00  0.86           H  
ATOM   3608 1HG  MET A 235      -1.869   2.226 -33.656  1.00  0.86           H  
ATOM   3609 2HG  MET A 235      -1.100   3.606 -34.440  1.00  0.86           H  
ATOM   3610 1HE  MET A 235       1.851   1.072 -33.968  1.00  0.86           H  
ATOM   3611 2HE  MET A 235       0.155   0.652 -34.264  1.00  0.86           H  
ATOM   3612 3HE  MET A 235       0.895   2.022 -35.122  1.00  0.86           H  
ATOM   3613  N   ALA A 236      -4.763   2.806 -32.269  1.00  0.86           N  
ATOM   3614  CA  ALA A 236      -5.633   1.670 -32.462  1.00  0.86           C  
ATOM   3615  C   ALA A 236      -6.892   2.030 -33.252  1.00  0.86           C  
ATOM   3616  O   ALA A 236      -7.299   1.292 -34.153  1.00  0.86           O  
ATOM   3617  CB  ALA A 236      -6.029   1.076 -31.136  1.00  0.86           C  
ATOM   3618  H   ALA A 236      -4.521   3.116 -31.324  1.00  0.86           H  
ATOM   3619  HA  ALA A 236      -5.066   0.948 -33.020  1.00  0.86           H  
ATOM   3620 1HB  ALA A 236      -6.642   0.207 -31.330  1.00  0.86           H  
ATOM   3621 2HB  ALA A 236      -5.140   0.786 -30.582  1.00  0.86           H  
ATOM   3622 3HB  ALA A 236      -6.593   1.804 -30.561  1.00  0.86           H  
ATOM   3623  N   LEU A 237      -7.481   3.190 -32.962  1.00  0.87           N  
ATOM   3624  CA  LEU A 237      -8.691   3.611 -33.653  1.00  0.87           C  
ATOM   3625  C   LEU A 237      -8.416   3.806 -35.124  1.00  0.87           C  
ATOM   3626  O   LEU A 237      -9.197   3.358 -35.978  1.00  0.87           O  
ATOM   3627  CB  LEU A 237      -9.248   4.913 -33.070  1.00  0.87           C  
ATOM   3628  CG  LEU A 237     -10.539   5.443 -33.766  1.00  0.87           C  
ATOM   3629  CD1 LEU A 237     -11.671   4.403 -33.619  1.00  0.87           C  
ATOM   3630  CD2 LEU A 237     -10.937   6.766 -33.152  1.00  0.87           C  
ATOM   3631  H   LEU A 237      -7.109   3.771 -32.213  1.00  0.87           H  
ATOM   3632  HA  LEU A 237      -9.439   2.831 -33.551  1.00  0.87           H  
ATOM   3633 1HB  LEU A 237      -9.468   4.760 -32.012  1.00  0.87           H  
ATOM   3634 2HB  LEU A 237      -8.480   5.684 -33.147  1.00  0.87           H  
ATOM   3635  HG  LEU A 237     -10.342   5.583 -34.831  1.00  0.87           H  
ATOM   3636 1HD1 LEU A 237     -12.571   4.770 -34.120  1.00  0.87           H  
ATOM   3637 2HD1 LEU A 237     -11.359   3.463 -34.076  1.00  0.87           H  
ATOM   3638 3HD1 LEU A 237     -11.889   4.236 -32.573  1.00  0.87           H  
ATOM   3639 1HD2 LEU A 237     -11.835   7.143 -33.637  1.00  0.87           H  
ATOM   3640 2HD2 LEU A 237     -11.130   6.615 -32.124  1.00  0.87           H  
ATOM   3641 3HD2 LEU A 237     -10.125   7.485 -33.270  1.00  0.87           H  
ATOM   3642  N   ALA A 238      -7.320   4.500 -35.433  1.00  0.88           N  
ATOM   3643  CA  ALA A 238      -6.991   4.752 -36.814  1.00  0.88           C  
ATOM   3644  C   ALA A 238      -6.785   3.450 -37.553  1.00  0.88           C  
ATOM   3645  O   ALA A 238      -7.355   3.256 -38.622  1.00  0.88           O  
ATOM   3646  CB  ALA A 238      -5.731   5.592 -36.906  1.00  0.88           C  
ATOM   3647  H   ALA A 238      -6.710   4.855 -34.694  1.00  0.88           H  
ATOM   3648  HA  ALA A 238      -7.822   5.284 -37.275  1.00  0.88           H  
ATOM   3649 1HB  ALA A 238      -5.495   5.789 -37.948  1.00  0.88           H  
ATOM   3650 2HB  ALA A 238      -5.887   6.532 -36.378  1.00  0.88           H  
ATOM   3651 3HB  ALA A 238      -4.906   5.048 -36.439  1.00  0.88           H  
ATOM   3652  N   LEU A 239      -6.059   2.503 -36.958  1.00  0.89           N  
ATOM   3653  CA  LEU A 239      -5.817   1.252 -37.661  1.00  0.89           C  
ATOM   3654  C   LEU A 239      -7.130   0.508 -37.879  1.00  0.89           C  
ATOM   3655  O   LEU A 239      -7.373  -0.054 -38.951  1.00  0.89           O  
ATOM   3656  CB  LEU A 239      -4.821   0.393 -36.878  1.00  0.89           C  
ATOM   3657  CG  LEU A 239      -3.367   0.921 -36.808  1.00  0.89           C  
ATOM   3658  CD1 LEU A 239      -2.570   0.050 -35.860  1.00  0.89           C  
ATOM   3659  CD2 LEU A 239      -2.742   0.907 -38.178  1.00  0.89           C  
ATOM   3660  H   LEU A 239      -5.629   2.672 -36.046  1.00  0.89           H  
ATOM   3661  HA  LEU A 239      -5.383   1.477 -38.631  1.00  0.89           H  
ATOM   3662 1HB  LEU A 239      -5.181   0.332 -35.865  1.00  0.89           H  
ATOM   3663 2HB  LEU A 239      -4.798  -0.604 -37.301  1.00  0.89           H  
ATOM   3664  HG  LEU A 239      -3.369   1.938 -36.422  1.00  0.89           H  
ATOM   3665 1HD1 LEU A 239      -1.556   0.425 -35.804  1.00  0.89           H  
ATOM   3666 2HD1 LEU A 239      -3.027   0.083 -34.871  1.00  0.89           H  
ATOM   3667 3HD1 LEU A 239      -2.561  -0.974 -36.227  1.00  0.89           H  
ATOM   3668 1HD2 LEU A 239      -1.722   1.278 -38.118  1.00  0.89           H  
ATOM   3669 2HD2 LEU A 239      -2.731  -0.110 -38.545  1.00  0.89           H  
ATOM   3670 3HD2 LEU A 239      -3.321   1.538 -38.854  1.00  0.89           H  
ATOM   3671  N   TYR A 240      -8.025   0.540 -36.892  1.00  0.90           N  
ATOM   3672  CA  TYR A 240      -9.302  -0.132 -37.070  1.00  0.90           C  
ATOM   3673  C   TYR A 240     -10.113   0.466 -38.212  1.00  0.90           C  
ATOM   3674  O   TYR A 240     -10.720  -0.268 -38.995  1.00  0.90           O  
ATOM   3675  CB  TYR A 240     -10.132  -0.069 -35.798  1.00  0.90           C  
ATOM   3676  CG  TYR A 240      -9.759  -1.029 -34.758  1.00  0.90           C  
ATOM   3677  CD1 TYR A 240      -9.656  -0.664 -33.426  1.00  0.90           C  
ATOM   3678  CD2 TYR A 240      -9.549  -2.297 -35.130  1.00  0.90           C  
ATOM   3679  CE1 TYR A 240      -9.352  -1.630 -32.485  1.00  0.90           C  
ATOM   3680  CE2 TYR A 240      -9.258  -3.218 -34.227  1.00  0.90           C  
ATOM   3681  CZ  TYR A 240      -9.160  -2.930 -32.927  1.00  0.90           C  
ATOM   3682  OH  TYR A 240      -8.882  -3.967 -32.089  1.00  0.90           O  
ATOM   3683  H   TYR A 240      -7.812   1.003 -36.007  1.00  0.90           H  
ATOM   3684  HA  TYR A 240      -9.112  -1.175 -37.315  1.00  0.90           H  
ATOM   3685 1HB  TYR A 240     -10.082   0.934 -35.374  1.00  0.90           H  
ATOM   3686 2HB  TYR A 240     -11.156  -0.267 -36.052  1.00  0.90           H  
ATOM   3687  HD1 TYR A 240      -9.827   0.366 -33.130  1.00  0.90           H  
ATOM   3688  HD2 TYR A 240      -9.627  -2.575 -36.177  1.00  0.90           H  
ATOM   3689  HE1 TYR A 240      -9.284  -1.374 -31.437  1.00  0.90           H  
ATOM   3690  HE2 TYR A 240      -9.107  -4.198 -34.534  1.00  0.90           H  
ATOM   3691  HH  TYR A 240      -8.498  -3.668 -31.256  1.00  0.90           H  
ATOM   3692  N   THR A 241     -10.111   1.797 -38.313  1.00  0.91           N  
ATOM   3693  CA  THR A 241     -10.877   2.507 -39.332  1.00  0.91           C  
ATOM   3694  C   THR A 241     -10.311   2.268 -40.728  1.00  0.91           C  
ATOM   3695  O   THR A 241     -11.047   2.029 -41.692  1.00  0.91           O  
ATOM   3696  CB  THR A 241     -10.872   4.012 -39.059  1.00  0.91           C  
ATOM   3697  OG1 THR A 241     -11.429   4.259 -37.759  1.00  0.91           O  
ATOM   3698  CG2 THR A 241     -11.728   4.709 -40.110  1.00  0.91           C  
ATOM   3699  H   THR A 241      -9.585   2.343 -37.626  1.00  0.91           H  
ATOM   3700  HA  THR A 241     -11.904   2.145 -39.309  1.00  0.91           H  
ATOM   3701  HB  THR A 241      -9.849   4.392 -39.090  1.00  0.91           H  
ATOM   3702  HG1 THR A 241     -10.817   3.873 -37.091  1.00  0.91           H  
ATOM   3703 1HG2 THR A 241     -11.739   5.780 -39.919  1.00  0.91           H  
ATOM   3704 2HG2 THR A 241     -11.313   4.520 -41.100  1.00  0.91           H  
ATOM   3705 3HG2 THR A 241     -12.741   4.322 -40.062  1.00  0.91           H  
ATOM   3706  N   ILE A 242      -8.986   2.325 -40.822  1.00  0.92           N  
ATOM   3707  CA  ILE A 242      -8.266   2.145 -42.071  1.00  0.92           C  
ATOM   3708  C   ILE A 242      -8.545   0.744 -42.636  1.00  0.92           C  
ATOM   3709  O   ILE A 242      -8.913   0.596 -43.811  1.00  0.92           O  
ATOM   3710  CB  ILE A 242      -6.762   2.380 -41.772  1.00  0.92           C  
ATOM   3711  CG1 ILE A 242      -6.496   3.846 -41.453  1.00  0.92           C  
ATOM   3712  CG2 ILE A 242      -5.922   2.001 -42.822  1.00  0.92           C  
ATOM   3713  CD1 ILE A 242      -5.108   4.070 -40.846  1.00  0.92           C  
ATOM   3714  H   ILE A 242      -8.446   2.531 -39.981  1.00  0.92           H  
ATOM   3715  HA  ILE A 242      -8.610   2.887 -42.786  1.00  0.92           H  
ATOM   3716  HB  ILE A 242      -6.509   1.819 -40.888  1.00  0.92           H  
ATOM   3717 1HG1 ILE A 242      -6.562   4.421 -42.372  1.00  0.92           H  
ATOM   3718 2HG1 ILE A 242      -7.255   4.213 -40.775  1.00  0.92           H  
ATOM   3719 1HG2 ILE A 242      -4.900   2.189 -42.553  1.00  0.92           H  
ATOM   3720 2HG2 ILE A 242      -6.065   0.951 -43.042  1.00  0.92           H  
ATOM   3721 3HG2 ILE A 242      -6.181   2.605 -43.638  1.00  0.92           H  
ATOM   3722 1HD1 ILE A 242      -4.966   5.132 -40.647  1.00  0.92           H  
ATOM   3723 2HD1 ILE A 242      -5.017   3.516 -39.917  1.00  0.92           H  
ATOM   3724 3HD1 ILE A 242      -4.354   3.727 -41.542  1.00  0.92           H  
ATOM   3725  N   TRP A 243      -8.441  -0.266 -41.776  1.00  0.93           N  
ATOM   3726  CA  TRP A 243      -8.733  -1.650 -42.120  1.00  0.93           C  
ATOM   3727  C   TRP A 243     -10.175  -1.829 -42.529  1.00  0.93           C  
ATOM   3728  O   TRP A 243     -10.454  -2.418 -43.574  1.00  0.93           O  
ATOM   3729  CB  TRP A 243      -8.486  -2.528 -40.927  1.00  0.93           C  
ATOM   3730  CG  TRP A 243      -8.676  -4.019 -41.097  1.00  0.93           C  
ATOM   3731  CD1 TRP A 243      -9.800  -4.738 -40.829  1.00  0.93           C  
ATOM   3732  CD2 TRP A 243      -7.662  -4.993 -41.476  1.00  0.93           C  
ATOM   3733  NE1 TRP A 243      -9.560  -6.080 -41.024  1.00  0.93           N  
ATOM   3734  CE2 TRP A 243      -8.262  -6.253 -41.409  1.00  0.93           C  
ATOM   3735  CE3 TRP A 243      -6.311  -4.898 -41.835  1.00  0.93           C  
ATOM   3736  CZ2 TRP A 243      -7.566  -7.412 -41.686  1.00  0.93           C  
ATOM   3737  CZ3 TRP A 243      -5.613  -6.062 -42.113  1.00  0.93           C  
ATOM   3738  CH2 TRP A 243      -6.224  -7.286 -42.040  1.00  0.93           C  
ATOM   3739  H   TRP A 243      -8.134  -0.073 -40.819  1.00  0.93           H  
ATOM   3740  HA  TRP A 243      -8.088  -1.947 -42.946  1.00  0.93           H  
ATOM   3741 1HB  TRP A 243      -7.511  -2.368 -40.620  1.00  0.93           H  
ATOM   3742 2HB  TRP A 243      -9.124  -2.202 -40.104  1.00  0.93           H  
ATOM   3743  HD1 TRP A 243     -10.746  -4.315 -40.492  1.00  0.93           H  
ATOM   3744  HE1 TRP A 243     -10.223  -6.823 -40.876  1.00  0.93           H  
ATOM   3745  HE3 TRP A 243      -5.820  -3.931 -41.892  1.00  0.93           H  
ATOM   3746  HZ2 TRP A 243      -8.034  -8.394 -41.625  1.00  0.93           H  
ATOM   3747  HZ3 TRP A 243      -4.561  -5.979 -42.391  1.00  0.93           H  
ATOM   3748  HH2 TRP A 243      -5.644  -8.177 -42.259  1.00  0.93           H  
ATOM   3749  N   LEU A 244     -11.093  -1.336 -41.691  1.00  0.93           N  
ATOM   3750  CA  LEU A 244     -12.512  -1.479 -41.931  1.00  0.93           C  
ATOM   3751  C   LEU A 244     -12.839  -0.981 -43.330  1.00  0.93           C  
ATOM   3752  O   LEU A 244     -13.515  -1.665 -44.089  1.00  0.93           O  
ATOM   3753  CB  LEU A 244     -13.300  -0.664 -40.909  1.00  0.93           C  
ATOM   3754  CG  LEU A 244     -14.792  -0.755 -40.973  1.00  0.93           C  
ATOM   3755  CD1 LEU A 244     -15.256  -2.173 -40.595  1.00  0.93           C  
ATOM   3756  CD2 LEU A 244     -15.368   0.291 -40.067  1.00  0.93           C  
ATOM   3757  H   LEU A 244     -10.804  -0.854 -40.839  1.00  0.93           H  
ATOM   3758  HA  LEU A 244     -12.781  -2.531 -41.851  1.00  0.93           H  
ATOM   3759 1HB  LEU A 244     -12.997  -0.970 -39.923  1.00  0.93           H  
ATOM   3760 2HB  LEU A 244     -13.030   0.385 -41.027  1.00  0.93           H  
ATOM   3761  HG  LEU A 244     -15.099  -0.577 -41.980  1.00  0.93           H  
ATOM   3762 1HD1 LEU A 244     -16.343  -2.229 -40.659  1.00  0.93           H  
ATOM   3763 2HD1 LEU A 244     -14.813  -2.905 -41.272  1.00  0.93           H  
ATOM   3764 3HD1 LEU A 244     -14.946  -2.388 -39.578  1.00  0.93           H  
ATOM   3765 1HD2 LEU A 244     -16.426   0.274 -40.122  1.00  0.93           H  
ATOM   3766 2HD2 LEU A 244     -15.054   0.100 -39.051  1.00  0.93           H  
ATOM   3767 3HD2 LEU A 244     -15.010   1.259 -40.385  1.00  0.93           H  
ATOM   3768  N   LEU A 245     -12.327   0.195 -43.710  1.00  0.94           N  
ATOM   3769  CA  LEU A 245     -12.600   0.699 -45.051  1.00  0.94           C  
ATOM   3770  C   LEU A 245     -12.103  -0.272 -46.100  1.00  0.94           C  
ATOM   3771  O   LEU A 245     -12.834  -0.655 -47.015  1.00  0.94           O  
ATOM   3772  CB  LEU A 245     -11.909   2.048 -45.288  1.00  0.94           C  
ATOM   3773  CG  LEU A 245     -12.278   2.743 -46.619  1.00  0.94           C  
ATOM   3774  CD1 LEU A 245     -12.006   4.222 -46.503  1.00  0.94           C  
ATOM   3775  CD2 LEU A 245     -11.484   2.129 -47.766  1.00  0.94           C  
ATOM   3776  H   LEU A 245     -11.767   0.749 -43.058  1.00  0.94           H  
ATOM   3777  HA  LEU A 245     -13.668   0.805 -45.184  1.00  0.94           H  
ATOM   3778 1HB  LEU A 245     -12.155   2.717 -44.466  1.00  0.94           H  
ATOM   3779 2HB  LEU A 245     -10.828   1.891 -45.279  1.00  0.94           H  
ATOM   3780  HG  LEU A 245     -13.335   2.617 -46.806  1.00  0.94           H  
ATOM   3781 1HD1 LEU A 245     -12.281   4.716 -47.434  1.00  0.94           H  
ATOM   3782 2HD1 LEU A 245     -12.588   4.640 -45.688  1.00  0.94           H  
ATOM   3783 3HD1 LEU A 245     -10.945   4.378 -46.306  1.00  0.94           H  
ATOM   3784 1HD2 LEU A 245     -11.749   2.626 -48.694  1.00  0.94           H  
ATOM   3785 2HD2 LEU A 245     -10.417   2.254 -47.580  1.00  0.94           H  
ATOM   3786 3HD2 LEU A 245     -11.717   1.076 -47.848  1.00  0.94           H  
ATOM   3787  N   ALA A 246     -10.846  -0.660 -45.989  1.00  0.95           N  
ATOM   3788  CA  ALA A 246     -10.255  -1.529 -46.978  1.00  0.95           C  
ATOM   3789  C   ALA A 246     -10.963  -2.874 -47.098  1.00  0.95           C  
ATOM   3790  O   ALA A 246     -11.093  -3.418 -48.195  1.00  0.95           O  
ATOM   3791  CB  ALA A 246      -8.821  -1.711 -46.633  1.00  0.95           C  
ATOM   3792  H   ALA A 246     -10.278  -0.336 -45.201  1.00  0.95           H  
ATOM   3793  HA  ALA A 246     -10.322  -1.036 -47.946  1.00  0.95           H  
ATOM   3794 1HB  ALA A 246      -8.350  -2.294 -47.359  1.00  0.95           H  
ATOM   3795 2HB  ALA A 246      -8.396  -0.740 -46.617  1.00  0.95           H  
ATOM   3796 3HB  ALA A 246      -8.729  -2.188 -45.656  1.00  0.95           H  
ATOM   3797  N   THR A 247     -11.461  -3.426 -45.996  1.00  0.97           N  
ATOM   3798  CA  THR A 247     -12.114  -4.713 -46.136  1.00  0.97           C  
ATOM   3799  C   THR A 247     -13.582  -4.549 -46.570  1.00  0.97           C  
ATOM   3800  O   THR A 247     -14.043  -5.257 -47.473  1.00  0.97           O  
ATOM   3801  CB  THR A 247     -11.995  -5.510 -44.823  1.00  0.97           C  
ATOM   3802  OG1 THR A 247     -12.617  -4.798 -43.759  1.00  0.97           O  
ATOM   3803  CG2 THR A 247     -10.525  -5.693 -44.474  1.00  0.97           C  
ATOM   3804  H   THR A 247     -11.343  -2.976 -45.088  1.00  0.97           H  
ATOM   3805  HA  THR A 247     -11.597  -5.278 -46.911  1.00  0.97           H  
ATOM   3806  HB  THR A 247     -12.462  -6.481 -44.943  1.00  0.97           H  
ATOM   3807  HG1 THR A 247     -12.086  -3.998 -43.578  1.00  0.97           H  
ATOM   3808 1HG2 THR A 247     -10.442  -6.264 -43.561  1.00  0.97           H  
ATOM   3809 2HG2 THR A 247     -10.022  -6.205 -45.266  1.00  0.97           H  
ATOM   3810 3HG2 THR A 247     -10.054  -4.726 -44.340  1.00  0.97           H  
ATOM   3811  N   MET A 248     -14.281  -3.532 -46.045  1.00  1.00           N  
ATOM   3812  CA  MET A 248     -15.685  -3.295 -46.400  1.00  1.00           C  
ATOM   3813  C   MET A 248     -15.819  -2.836 -47.840  1.00  1.00           C  
ATOM   3814  O   MET A 248     -16.840  -3.062 -48.478  1.00  1.00           O  
ATOM   3815  CB  MET A 248     -16.329  -2.278 -45.449  1.00  1.00           C  
ATOM   3816  CG  MET A 248     -16.551  -2.775 -44.011  1.00  1.00           C  
ATOM   3817  SD  MET A 248     -17.789  -4.104 -43.913  1.00  1.00           S  
ATOM   3818  CE  MET A 248     -17.421  -4.916 -42.362  1.00  1.00           C  
ATOM   3819  H   MET A 248     -13.855  -2.936 -45.340  1.00  1.00           H  
ATOM   3820  HA  MET A 248     -16.226  -4.230 -46.311  1.00  1.00           H  
ATOM   3821 1HB  MET A 248     -15.696  -1.389 -45.395  1.00  1.00           H  
ATOM   3822 2HB  MET A 248     -17.292  -1.965 -45.854  1.00  1.00           H  
ATOM   3823 1HG  MET A 248     -15.604  -3.154 -43.621  1.00  1.00           H  
ATOM   3824 2HG  MET A 248     -16.875  -1.948 -43.382  1.00  1.00           H  
ATOM   3825 1HE  MET A 248     -18.116  -5.746 -42.200  1.00  1.00           H  
ATOM   3826 2HE  MET A 248     -16.405  -5.299 -42.395  1.00  1.00           H  
ATOM   3827 3HE  MET A 248     -17.518  -4.203 -41.553  1.00  1.00           H  
ATOM   3828  N   GLY A 249     -14.771  -2.228 -48.379  1.00  1.06           N  
ATOM   3829  CA  GLY A 249     -14.787  -1.755 -49.749  1.00  1.06           C  
ATOM   3830  C   GLY A 249     -14.505  -2.866 -50.756  1.00  1.06           C  
ATOM   3831  O   GLY A 249     -14.566  -2.646 -51.963  1.00  1.06           O  
ATOM   3832  H   GLY A 249     -13.951  -2.025 -47.809  1.00  1.06           H  
ATOM   3833 1HA  GLY A 249     -15.752  -1.303 -49.967  1.00  1.06           H  
ATOM   3834 2HA  GLY A 249     -14.040  -0.979 -49.838  1.00  1.06           H  
ATOM   3835  N   ASN A 250     -14.183  -4.060 -50.272  1.00  1.13           N  
ATOM   3836  CA  ASN A 250     -13.908  -5.201 -51.131  1.00  1.13           C  
ATOM   3837  C   ASN A 250     -14.857  -6.373 -50.957  1.00  1.13           C  
ATOM   3838  O   ASN A 250     -15.193  -7.057 -51.926  1.00  1.13           O  
ATOM   3839  CB  ASN A 250     -12.492  -5.673 -50.939  1.00  1.13           C  
ATOM   3840  CG  ASN A 250     -11.459  -4.814 -51.566  1.00  1.13           C  
ATOM   3841  OD1 ASN A 250     -11.326  -4.969 -52.771  1.00  1.13           O  
ATOM   3842  ND2 ASN A 250     -10.754  -3.972 -50.876  1.00  1.13           N  
ATOM   3843  H   ASN A 250     -14.139  -4.207 -49.267  1.00  1.13           H  
ATOM   3844  HA  ASN A 250     -14.011  -4.873 -52.166  1.00  1.13           H  
ATOM   3845 1HB  ASN A 250     -12.282  -5.736 -49.864  1.00  1.13           H  
ATOM   3846 2HB  ASN A 250     -12.430  -6.658 -51.331  1.00  1.13           H  
ATOM   3847 1HD2 ASN A 250     -10.029  -3.432 -51.337  1.00  1.13           H  
ATOM   3848 2HD2 ASN A 250     -10.897  -3.858 -49.884  1.00  1.13           H  
ATOM   3849  N   ILE A 251     -15.287  -6.603 -49.732  1.00  1.22           N  
ATOM   3850  CA  ILE A 251     -16.118  -7.744 -49.405  1.00  1.22           C  
ATOM   3851  C   ILE A 251     -17.554  -7.314 -49.028  1.00  1.22           C  
ATOM   3852  O   ILE A 251     -17.739  -6.581 -48.066  1.00  1.22           O  
ATOM   3853  CB  ILE A 251     -15.465  -8.488 -48.244  1.00  1.22           C  
ATOM   3854  CG1 ILE A 251     -14.073  -8.992 -48.617  1.00  1.22           C  
ATOM   3855  CG2 ILE A 251     -16.337  -9.628 -47.779  1.00  1.22           C  
ATOM   3856  CD1 ILE A 251     -13.299  -9.516 -47.424  1.00  1.22           C  
ATOM   3857  H   ILE A 251     -14.979  -5.996 -48.976  1.00  1.22           H  
ATOM   3858  HA  ILE A 251     -16.114  -8.423 -50.247  1.00  1.22           H  
ATOM   3859  HB  ILE A 251     -15.318  -7.790 -47.481  1.00  1.22           H  
ATOM   3860 1HG1 ILE A 251     -14.178  -9.801 -49.343  1.00  1.22           H  
ATOM   3861 2HG1 ILE A 251     -13.498  -8.190 -49.070  1.00  1.22           H  
ATOM   3862 1HG2 ILE A 251     -15.874 -10.127 -46.932  1.00  1.22           H  
ATOM   3863 2HG2 ILE A 251     -17.314  -9.247 -47.482  1.00  1.22           H  
ATOM   3864 3HG2 ILE A 251     -16.453 -10.333 -48.598  1.00  1.22           H  
ATOM   3865 1HD1 ILE A 251     -12.334  -9.878 -47.757  1.00  1.22           H  
ATOM   3866 2HD1 ILE A 251     -13.161  -8.715 -46.696  1.00  1.22           H  
ATOM   3867 3HD1 ILE A 251     -13.845 -10.329 -46.961  1.00  1.22           H  
ATOM   3868  N   PRO A 252     -18.593  -7.716 -49.769  1.00  1.32           N  
ATOM   3869  CA  PRO A 252     -19.984  -7.401 -49.485  1.00  1.32           C  
ATOM   3870  C   PRO A 252     -20.403  -7.915 -48.106  1.00  1.32           C  
ATOM   3871  O   PRO A 252     -19.946  -8.969 -47.653  1.00  1.32           O  
ATOM   3872  CB  PRO A 252     -20.724  -8.125 -50.615  1.00  1.32           C  
ATOM   3873  CG  PRO A 252     -19.717  -8.235 -51.730  1.00  1.32           C  
ATOM   3874  CD  PRO A 252     -18.384  -8.421 -51.039  1.00  1.32           C  
ATOM   3875  HA  PRO A 252     -20.125  -6.312 -49.553  1.00  1.32           H  
ATOM   3876 1HB  PRO A 252     -21.063  -9.115 -50.270  1.00  1.32           H  
ATOM   3877 2HB  PRO A 252     -21.623  -7.557 -50.900  1.00  1.32           H  
ATOM   3878 1HG  PRO A 252     -19.962  -9.092 -52.382  1.00  1.32           H  
ATOM   3879 2HG  PRO A 252     -19.744  -7.336 -52.363  1.00  1.32           H  
ATOM   3880 1HD  PRO A 252     -18.162  -9.479 -50.867  1.00  1.32           H  
ATOM   3881 2HD  PRO A 252     -17.628  -7.921 -51.657  1.00  1.32           H  
ATOM   3882  N   ARG A 253     -21.326  -7.199 -47.461  1.00  1.41           N  
ATOM   3883  CA  ARG A 253     -21.837  -7.598 -46.145  1.00  1.41           C  
ATOM   3884  C   ARG A 253     -22.207  -9.101 -46.044  1.00  1.41           C  
ATOM   3885  O   ARG A 253     -21.728  -9.748 -45.114  1.00  1.41           O  
ATOM   3886  CB  ARG A 253     -22.976  -6.666 -45.708  1.00  1.41           C  
ATOM   3887  CG  ARG A 253     -22.502  -5.279 -45.330  1.00  1.41           C  
ATOM   3888  CD  ARG A 253     -23.612  -4.280 -45.292  1.00  1.41           C  
ATOM   3889  NE  ARG A 253     -24.538  -4.414 -44.176  1.00  1.41           N  
ATOM   3890  CZ  ARG A 253     -25.789  -3.908 -44.205  1.00  1.41           C  
ATOM   3891  NH1 ARG A 253     -26.200  -3.334 -45.311  1.00  1.41           N  
ATOM   3892  NH2 ARG A 253     -26.600  -3.966 -43.157  1.00  1.41           N  
ATOM   3893  H   ARG A 253     -21.668  -6.345 -47.880  1.00  1.41           H  
ATOM   3894  HA  ARG A 253     -21.043  -7.422 -45.423  1.00  1.41           H  
ATOM   3895 1HB  ARG A 253     -23.702  -6.509 -46.477  1.00  1.41           H  
ATOM   3896 2HB  ARG A 253     -23.490  -7.089 -44.839  1.00  1.41           H  
ATOM   3897 1HG  ARG A 253     -22.055  -5.316 -44.329  1.00  1.41           H  
ATOM   3898 2HG  ARG A 253     -21.755  -4.940 -46.047  1.00  1.41           H  
ATOM   3899 1HD  ARG A 253     -23.174  -3.285 -45.240  1.00  1.41           H  
ATOM   3900 2HD  ARG A 253     -24.187  -4.368 -46.211  1.00  1.41           H  
ATOM   3901  HE  ARG A 253     -24.207  -4.858 -43.323  1.00  1.41           H  
ATOM   3902 1HH1 ARG A 253     -25.586  -3.285 -46.112  1.00  1.41           H  
ATOM   3903 2HH1 ARG A 253     -27.138  -2.957 -45.373  1.00  1.41           H  
ATOM   3904 1HH2 ARG A 253     -26.293  -4.385 -42.265  1.00  1.41           H  
ATOM   3905 2HH2 ARG A 253     -27.524  -3.564 -43.215  1.00  1.41           H  
ATOM   3906  N   PRO A 254     -23.000  -9.714 -46.966  1.00  1.46           N  
ATOM   3907  CA  PRO A 254     -23.345 -11.132 -46.954  1.00  1.46           C  
ATOM   3908  C   PRO A 254     -22.135 -12.076 -46.861  1.00  1.46           C  
ATOM   3909  O   PRO A 254     -22.245 -13.183 -46.323  1.00  1.46           O  
ATOM   3910  CB  PRO A 254     -24.067 -11.309 -48.294  1.00  1.46           C  
ATOM   3911  CG  PRO A 254     -24.666  -9.966 -48.580  1.00  1.46           C  
ATOM   3912  CD  PRO A 254     -23.644  -8.975 -48.089  1.00  1.46           C  
ATOM   3913  HA  PRO A 254     -24.040 -11.314 -46.121  1.00  1.46           H  
ATOM   3914 1HB  PRO A 254     -23.348 -11.633 -49.064  1.00  1.46           H  
ATOM   3915 2HB  PRO A 254     -24.823 -12.102 -48.206  1.00  1.46           H  
ATOM   3916 1HG  PRO A 254     -24.871  -9.864 -49.656  1.00  1.46           H  
ATOM   3917 2HG  PRO A 254     -25.634  -9.863 -48.064  1.00  1.46           H  
ATOM   3918 1HD  PRO A 254     -22.953  -8.769 -48.889  1.00  1.46           H  
ATOM   3919 2HD  PRO A 254     -24.173  -8.107 -47.764  1.00  1.46           H  
ATOM   3920  N   GLU A 255     -20.972 -11.665 -47.384  1.00  1.49           N  
ATOM   3921  CA  GLU A 255     -19.822 -12.550 -47.310  1.00  1.49           C  
ATOM   3922  C   GLU A 255     -19.253 -12.461 -45.904  1.00  1.49           C  
ATOM   3923  O   GLU A 255     -18.810 -13.466 -45.331  1.00  1.49           O  
ATOM   3924  CB  GLU A 255     -18.788 -12.212 -48.379  1.00  1.49           C  
ATOM   3925  CG  GLU A 255     -19.257 -12.489 -49.807  1.00  1.49           C  
ATOM   3926  CD  GLU A 255     -18.196 -12.251 -50.861  1.00  1.49           C  
ATOM   3927  OE1 GLU A 255     -17.107 -11.855 -50.517  1.00  1.49           O  
ATOM   3928  OE2 GLU A 255     -18.485 -12.458 -52.015  1.00  1.49           O  
ATOM   3929  H   GLU A 255     -20.851 -10.738 -47.784  1.00  1.49           H  
ATOM   3930  HA  GLU A 255     -20.152 -13.574 -47.478  1.00  1.49           H  
ATOM   3931 1HB  GLU A 255     -18.590 -11.157 -48.329  1.00  1.49           H  
ATOM   3932 2HB  GLU A 255     -17.858 -12.746 -48.192  1.00  1.49           H  
ATOM   3933 1HG  GLU A 255     -19.593 -13.522 -49.873  1.00  1.49           H  
ATOM   3934 2HG  GLU A 255     -20.111 -11.843 -50.013  1.00  1.49           H  
ATOM   3935  N   PHE A 256     -19.344 -11.268 -45.309  1.00  1.47           N  
ATOM   3936  CA  PHE A 256     -18.860 -11.141 -43.946  1.00  1.47           C  
ATOM   3937  C   PHE A 256     -19.800 -11.913 -43.020  1.00  1.47           C  
ATOM   3938  O   PHE A 256     -19.358 -12.486 -42.018  1.00  1.47           O  
ATOM   3939  CB  PHE A 256     -18.746  -9.697 -43.483  1.00  1.47           C  
ATOM   3940  CG  PHE A 256     -17.625  -8.914 -44.029  1.00  1.47           C  
ATOM   3941  CD1 PHE A 256     -17.844  -7.827 -44.809  1.00  1.47           C  
ATOM   3942  CD2 PHE A 256     -16.329  -9.260 -43.737  1.00  1.47           C  
ATOM   3943  CE1 PHE A 256     -16.796  -7.089 -45.259  1.00  1.47           C  
ATOM   3944  CE2 PHE A 256     -15.277  -8.521 -44.215  1.00  1.47           C  
ATOM   3945  CZ  PHE A 256     -15.516  -7.431 -44.953  1.00  1.47           C  
ATOM   3946  H   PHE A 256     -19.722 -10.468 -45.827  1.00  1.47           H  
ATOM   3947  HA  PHE A 256     -17.879 -11.591 -43.887  1.00  1.47           H  
ATOM   3948 1HB  PHE A 256     -19.673  -9.167 -43.699  1.00  1.47           H  
ATOM   3949 2HB  PHE A 256     -18.611  -9.699 -42.422  1.00  1.47           H  
ATOM   3950  HD1 PHE A 256     -18.855  -7.537 -45.057  1.00  1.47           H  
ATOM   3951  HD2 PHE A 256     -16.148 -10.117 -43.111  1.00  1.47           H  
ATOM   3952  HE1 PHE A 256     -16.988  -6.223 -45.866  1.00  1.47           H  
ATOM   3953  HE2 PHE A 256     -14.253  -8.800 -43.978  1.00  1.47           H  
ATOM   3954  HZ  PHE A 256     -14.699  -6.834 -45.323  1.00  1.47           H  
ATOM   3955  N   ILE A 257     -21.087 -11.979 -43.385  1.00  1.44           N  
ATOM   3956  CA  ILE A 257     -22.049 -12.751 -42.606  1.00  1.44           C  
ATOM   3957  C   ILE A 257     -21.621 -14.203 -42.580  1.00  1.44           C  
ATOM   3958  O   ILE A 257     -21.602 -14.819 -41.520  1.00  1.44           O  
ATOM   3959  CB  ILE A 257     -23.478 -12.659 -43.172  1.00  1.44           C  
ATOM   3960  CG1 ILE A 257     -24.048 -11.245 -43.038  1.00  1.44           C  
ATOM   3961  CG2 ILE A 257     -24.360 -13.652 -42.486  1.00  1.44           C  
ATOM   3962  CD1 ILE A 257     -24.270 -10.838 -41.608  1.00  1.44           C  
ATOM   3963  H   ILE A 257     -21.392 -11.451 -44.204  1.00  1.44           H  
ATOM   3964  HA  ILE A 257     -22.054 -12.372 -41.582  1.00  1.44           H  
ATOM   3965  HB  ILE A 257     -23.456 -12.896 -44.221  1.00  1.44           H  
ATOM   3966 1HG1 ILE A 257     -23.352 -10.541 -43.476  1.00  1.44           H  
ATOM   3967 2HG1 ILE A 257     -24.990 -11.184 -43.579  1.00  1.44           H  
ATOM   3968 1HG2 ILE A 257     -25.349 -13.594 -42.927  1.00  1.44           H  
ATOM   3969 2HG2 ILE A 257     -23.960 -14.657 -42.627  1.00  1.44           H  
ATOM   3970 3HG2 ILE A 257     -24.413 -13.431 -41.420  1.00  1.44           H  
ATOM   3971 1HD1 ILE A 257     -24.656  -9.830 -41.563  1.00  1.44           H  
ATOM   3972 2HD1 ILE A 257     -24.979 -11.517 -41.141  1.00  1.44           H  
ATOM   3973 3HD1 ILE A 257     -23.342 -10.882 -41.074  1.00  1.44           H  
ATOM   3974  N   GLY A 258     -21.200 -14.737 -43.733  1.00  1.40           N  
ATOM   3975  CA  GLY A 258     -20.726 -16.118 -43.764  1.00  1.40           C  
ATOM   3976  C   GLY A 258     -19.551 -16.321 -42.797  1.00  1.40           C  
ATOM   3977  O   GLY A 258     -19.450 -17.350 -42.118  1.00  1.40           O  
ATOM   3978  H   GLY A 258     -21.257 -14.189 -44.594  1.00  1.40           H  
ATOM   3979 1HA  GLY A 258     -21.547 -16.789 -43.506  1.00  1.40           H  
ATOM   3980 2HA  GLY A 258     -20.414 -16.363 -44.778  1.00  1.40           H  
ATOM   3981  N   ILE A 259     -18.683 -15.319 -42.679  1.00  1.36           N  
ATOM   3982  CA  ILE A 259     -17.560 -15.457 -41.761  1.00  1.36           C  
ATOM   3983  C   ILE A 259     -18.104 -15.560 -40.331  1.00  1.36           C  
ATOM   3984  O   ILE A 259     -17.663 -16.405 -39.536  1.00  1.36           O  
ATOM   3985  CB  ILE A 259     -16.567 -14.286 -41.861  1.00  1.36           C  
ATOM   3986  CG1 ILE A 259     -15.906 -14.260 -43.194  1.00  1.36           C  
ATOM   3987  CG2 ILE A 259     -15.475 -14.518 -40.838  1.00  1.36           C  
ATOM   3988  CD1 ILE A 259     -15.162 -13.011 -43.458  1.00  1.36           C  
ATOM   3989  H   ILE A 259     -18.790 -14.490 -43.271  1.00  1.36           H  
ATOM   3990  HA  ILE A 259     -17.028 -16.380 -41.995  1.00  1.36           H  
ATOM   3991  HB  ILE A 259     -17.062 -13.333 -41.687  1.00  1.36           H  
ATOM   3992 1HG1 ILE A 259     -15.220 -15.045 -43.225  1.00  1.36           H  
ATOM   3993 2HG1 ILE A 259     -16.654 -14.402 -43.977  1.00  1.36           H  
ATOM   3994 1HG2 ILE A 259     -14.737 -13.727 -40.899  1.00  1.36           H  
ATOM   3995 2HG2 ILE A 259     -15.919 -14.534 -39.866  1.00  1.36           H  
ATOM   3996 3HG2 ILE A 259     -14.986 -15.464 -41.027  1.00  1.36           H  
ATOM   3997 1HD1 ILE A 259     -14.688 -13.064 -44.435  1.00  1.36           H  
ATOM   3998 2HD1 ILE A 259     -15.830 -12.196 -43.437  1.00  1.36           H  
ATOM   3999 3HD1 ILE A 259     -14.419 -12.881 -42.689  1.00  1.36           H  
ATOM   4000  N   ALA A 260     -19.071 -14.692 -40.002  1.00  1.32           N  
ATOM   4001  CA  ALA A 260     -19.697 -14.706 -38.679  1.00  1.32           C  
ATOM   4002  C   ALA A 260     -20.380 -16.051 -38.401  1.00  1.32           C  
ATOM   4003  O   ALA A 260     -20.285 -16.585 -37.292  1.00  1.32           O  
ATOM   4004  CB  ALA A 260     -20.704 -13.568 -38.567  1.00  1.32           C  
ATOM   4005  H   ALA A 260     -19.376 -14.011 -40.702  1.00  1.32           H  
ATOM   4006  HA  ALA A 260     -18.919 -14.575 -37.934  1.00  1.32           H  
ATOM   4007 1HB  ALA A 260     -21.141 -13.570 -37.572  1.00  1.32           H  
ATOM   4008 2HB  ALA A 260     -20.207 -12.612 -38.744  1.00  1.32           H  
ATOM   4009 3HB  ALA A 260     -21.488 -13.700 -39.304  1.00  1.32           H  
ATOM   4010  N   GLU A 261     -21.025 -16.629 -39.421  1.00  1.27           N  
ATOM   4011  CA  GLU A 261     -21.705 -17.922 -39.296  1.00  1.27           C  
ATOM   4012  C   GLU A 261     -20.718 -19.034 -38.958  1.00  1.27           C  
ATOM   4013  O   GLU A 261     -21.047 -19.980 -38.241  1.00  1.27           O  
ATOM   4014  CB  GLU A 261     -22.504 -18.252 -40.563  1.00  1.27           C  
ATOM   4015  CG  GLU A 261     -23.758 -17.380 -40.747  1.00  1.27           C  
ATOM   4016  CD  GLU A 261     -24.523 -17.639 -42.026  1.00  1.27           C  
ATOM   4017  OE1 GLU A 261     -24.000 -18.278 -42.913  1.00  1.27           O  
ATOM   4018  OE2 GLU A 261     -25.660 -17.207 -42.097  1.00  1.27           O  
ATOM   4019  H   GLU A 261     -21.075 -16.128 -40.307  1.00  1.27           H  
ATOM   4020  HA  GLU A 261     -22.415 -17.850 -38.473  1.00  1.27           H  
ATOM   4021 1HB  GLU A 261     -21.870 -18.117 -41.434  1.00  1.27           H  
ATOM   4022 2HB  GLU A 261     -22.814 -19.295 -40.541  1.00  1.27           H  
ATOM   4023 1HG  GLU A 261     -24.423 -17.557 -39.906  1.00  1.27           H  
ATOM   4024 2HG  GLU A 261     -23.463 -16.336 -40.716  1.00  1.27           H  
ATOM   4025  N   LYS A 262     -19.485 -18.886 -39.432  1.00  1.23           N  
ATOM   4026  CA  LYS A 262     -18.417 -19.846 -39.190  1.00  1.23           C  
ATOM   4027  C   LYS A 262     -17.690 -19.610 -37.852  1.00  1.23           C  
ATOM   4028  O   LYS A 262     -16.641 -20.209 -37.602  1.00  1.23           O  
ATOM   4029  CB  LYS A 262     -17.439 -19.859 -40.367  1.00  1.23           C  
ATOM   4030  CG  LYS A 262     -18.071 -20.420 -41.658  1.00  1.23           C  
ATOM   4031  CD  LYS A 262     -17.100 -20.439 -42.821  1.00  1.23           C  
ATOM   4032  CE  LYS A 262     -17.747 -21.001 -44.078  1.00  1.23           C  
ATOM   4033  NZ  LYS A 262     -16.806 -21.012 -45.238  1.00  1.23           N  
ATOM   4034  H   LYS A 262     -19.299 -18.093 -40.051  1.00  1.23           H  
ATOM   4035  HA  LYS A 262     -18.869 -20.835 -39.136  1.00  1.23           H  
ATOM   4036 1HB  LYS A 262     -17.104 -18.837 -40.572  1.00  1.23           H  
ATOM   4037 2HB  LYS A 262     -16.562 -20.453 -40.115  1.00  1.23           H  
ATOM   4038 1HG  LYS A 262     -18.417 -21.436 -41.471  1.00  1.23           H  
ATOM   4039 2HG  LYS A 262     -18.932 -19.812 -41.928  1.00  1.23           H  
ATOM   4040 1HD  LYS A 262     -16.789 -19.425 -43.020  1.00  1.23           H  
ATOM   4041 2HD  LYS A 262     -16.226 -21.035 -42.569  1.00  1.23           H  
ATOM   4042 1HE  LYS A 262     -18.078 -22.019 -43.883  1.00  1.23           H  
ATOM   4043 2HE  LYS A 262     -18.613 -20.390 -44.333  1.00  1.23           H  
ATOM   4044 1HZ  LYS A 262     -17.275 -21.389 -46.050  1.00  1.23           H  
ATOM   4045 2HZ  LYS A 262     -16.502 -20.067 -45.433  1.00  1.23           H  
ATOM   4046 3HZ  LYS A 262     -16.000 -21.583 -45.019  1.00  1.23           H  
ATOM   4047  N   GLY A 263     -18.237 -18.724 -36.998  1.00  1.19           N  
ATOM   4048  CA  GLY A 263     -17.694 -18.459 -35.662  1.00  1.19           C  
ATOM   4049  C   GLY A 263     -16.688 -17.324 -35.621  1.00  1.19           C  
ATOM   4050  O   GLY A 263     -16.000 -17.116 -34.607  1.00  1.19           O  
ATOM   4051  H   GLY A 263     -19.082 -18.216 -37.262  1.00  1.19           H  
ATOM   4052 1HA  GLY A 263     -18.523 -18.219 -34.997  1.00  1.19           H  
ATOM   4053 2HA  GLY A 263     -17.236 -19.368 -35.273  1.00  1.19           H  
ATOM   4054  N   GLY A 264     -16.570 -16.602 -36.739  1.00  1.15           N  
ATOM   4055  CA  GLY A 264     -15.652 -15.482 -36.837  1.00  1.15           C  
ATOM   4056  C   GLY A 264     -14.230 -15.939 -36.988  1.00  1.15           C  
ATOM   4057  O   GLY A 264     -13.295 -15.177 -36.749  1.00  1.15           O  
ATOM   4058  H   GLY A 264     -17.148 -16.805 -37.557  1.00  1.15           H  
ATOM   4059 1HA  GLY A 264     -15.920 -14.905 -37.711  1.00  1.15           H  
ATOM   4060 2HA  GLY A 264     -15.745 -14.830 -35.978  1.00  1.15           H  
ATOM   4061  N   ASN A 265     -14.058 -17.187 -37.392  1.00  1.11           N  
ATOM   4062  CA  ASN A 265     -12.733 -17.732 -37.525  1.00  1.11           C  
ATOM   4063  C   ASN A 265     -11.936 -16.831 -38.443  1.00  1.11           C  
ATOM   4064  O   ASN A 265     -12.282 -16.620 -39.615  1.00  1.11           O  
ATOM   4065  CB  ASN A 265     -12.754 -19.165 -38.007  1.00  1.11           C  
ATOM   4066  CG  ASN A 265     -11.370 -19.814 -37.905  1.00  1.11           C  
ATOM   4067  OD1 ASN A 265     -10.317 -19.158 -38.009  1.00  1.11           O  
ATOM   4068  ND2 ASN A 265     -11.345 -21.102 -37.702  1.00  1.11           N  
ATOM   4069  H   ASN A 265     -14.865 -17.765 -37.582  1.00  1.11           H  
ATOM   4070  HA  ASN A 265     -12.249 -17.711 -36.547  1.00  1.11           H  
ATOM   4071 1HB  ASN A 265     -13.464 -19.741 -37.406  1.00  1.11           H  
ATOM   4072 2HB  ASN A 265     -13.097 -19.201 -39.029  1.00  1.11           H  
ATOM   4073 1HD2 ASN A 265     -10.446 -21.560 -37.621  1.00  1.11           H  
ATOM   4074 2HD2 ASN A 265     -12.198 -21.621 -37.623  1.00  1.11           H  
ATOM   4075  N   ILE A 266     -10.837 -16.341 -37.902  1.00  1.08           N  
ATOM   4076  CA  ILE A 266      -9.968 -15.415 -38.579  1.00  1.08           C  
ATOM   4077  C   ILE A 266      -9.495 -15.998 -39.889  1.00  1.08           C  
ATOM   4078  O   ILE A 266      -9.323 -15.273 -40.862  1.00  1.08           O  
ATOM   4079  CB  ILE A 266      -8.758 -15.066 -37.717  1.00  1.08           C  
ATOM   4080  CG1 ILE A 266      -9.210 -14.267 -36.500  1.00  1.08           C  
ATOM   4081  CG2 ILE A 266      -7.768 -14.286 -38.538  1.00  1.08           C  
ATOM   4082  CD1 ILE A 266      -8.120 -14.076 -35.480  1.00  1.08           C  
ATOM   4083  H   ILE A 266     -10.630 -16.590 -36.947  1.00  1.08           H  
ATOM   4084  HA  ILE A 266     -10.525 -14.502 -38.782  1.00  1.08           H  
ATOM   4085  HB  ILE A 266      -8.283 -15.979 -37.351  1.00  1.08           H  
ATOM   4086 1HG1 ILE A 266      -9.579 -13.319 -36.813  1.00  1.08           H  
ATOM   4087 2HG1 ILE A 266     -10.033 -14.802 -36.021  1.00  1.08           H  
ATOM   4088 1HG2 ILE A 266      -6.928 -14.036 -37.922  1.00  1.08           H  
ATOM   4089 2HG2 ILE A 266      -7.438 -14.891 -39.382  1.00  1.08           H  
ATOM   4090 3HG2 ILE A 266      -8.219 -13.385 -38.908  1.00  1.08           H  
ATOM   4091 1HD1 ILE A 266      -8.500 -13.523 -34.642  1.00  1.08           H  
ATOM   4092 2HD1 ILE A 266      -7.781 -15.040 -35.149  1.00  1.08           H  
ATOM   4093 3HD1 ILE A 266      -7.290 -13.527 -35.929  1.00  1.08           H  
ATOM   4094  N   ASP A 267      -9.247 -17.300 -39.916  1.00  1.06           N  
ATOM   4095  CA  ASP A 267      -8.761 -17.941 -41.125  1.00  1.06           C  
ATOM   4096  C   ASP A 267      -9.726 -17.762 -42.291  1.00  1.06           C  
ATOM   4097  O   ASP A 267      -9.292 -17.668 -43.437  1.00  1.06           O  
ATOM   4098  CB  ASP A 267      -8.541 -19.424 -40.882  1.00  1.06           C  
ATOM   4099  CG  ASP A 267      -7.352 -19.694 -39.999  1.00  1.06           C  
ATOM   4100  OD1 ASP A 267      -6.544 -18.811 -39.805  1.00  1.06           O  
ATOM   4101  OD2 ASP A 267      -7.264 -20.783 -39.504  1.00  1.06           O  
ATOM   4102  H   ASP A 267      -9.457 -17.861 -39.094  1.00  1.06           H  
ATOM   4103  HA  ASP A 267      -7.808 -17.486 -41.394  1.00  1.06           H  
ATOM   4104 1HB  ASP A 267      -9.430 -19.854 -40.421  1.00  1.06           H  
ATOM   4105 2HB  ASP A 267      -8.391 -19.931 -41.835  1.00  1.06           H  
ATOM   4106  N   VAL A 268     -11.034 -17.722 -42.016  1.00  1.04           N  
ATOM   4107  CA  VAL A 268     -12.004 -17.589 -43.090  1.00  1.04           C  
ATOM   4108  C   VAL A 268     -11.904 -16.165 -43.593  1.00  1.04           C  
ATOM   4109  O   VAL A 268     -11.979 -15.909 -44.794  1.00  1.04           O  
ATOM   4110  CB  VAL A 268     -13.425 -17.854 -42.638  1.00  1.04           C  
ATOM   4111  CG1 VAL A 268     -14.343 -17.603 -43.810  1.00  1.04           C  
ATOM   4112  CG2 VAL A 268     -13.546 -19.249 -42.099  1.00  1.04           C  
ATOM   4113  H   VAL A 268     -11.362 -17.731 -41.053  1.00  1.04           H  
ATOM   4114  HA  VAL A 268     -11.751 -18.279 -43.896  1.00  1.04           H  
ATOM   4115  HB  VAL A 268     -13.678 -17.145 -41.860  1.00  1.04           H  
ATOM   4116 1HG1 VAL A 268     -15.371 -17.737 -43.509  1.00  1.04           H  
ATOM   4117 2HG1 VAL A 268     -14.194 -16.604 -44.172  1.00  1.04           H  
ATOM   4118 3HG1 VAL A 268     -14.096 -18.304 -44.609  1.00  1.04           H  
ATOM   4119 1HG2 VAL A 268     -14.560 -19.418 -41.760  1.00  1.04           H  
ATOM   4120 2HG2 VAL A 268     -13.291 -19.964 -42.881  1.00  1.04           H  
ATOM   4121 3HG2 VAL A 268     -12.861 -19.364 -41.269  1.00  1.04           H  
ATOM   4122  N   LEU A 269     -11.769 -15.220 -42.657  1.00  1.03           N  
ATOM   4123  CA  LEU A 269     -11.578 -13.829 -43.055  1.00  1.03           C  
ATOM   4124  C   LEU A 269     -10.358 -13.711 -43.936  1.00  1.03           C  
ATOM   4125  O   LEU A 269     -10.410 -13.063 -44.977  1.00  1.03           O  
ATOM   4126  CB  LEU A 269     -11.420 -12.889 -41.871  1.00  1.03           C  
ATOM   4127  CG  LEU A 269     -11.105 -11.433 -42.261  1.00  1.03           C  
ATOM   4128  CD1 LEU A 269     -12.242 -10.814 -43.097  1.00  1.03           C  
ATOM   4129  CD2 LEU A 269     -10.874 -10.666 -41.021  1.00  1.03           C  
ATOM   4130  H   LEU A 269     -11.760 -15.497 -41.670  1.00  1.03           H  
ATOM   4131  HA  LEU A 269     -12.431 -13.515 -43.639  1.00  1.03           H  
ATOM   4132 1HB  LEU A 269     -12.335 -12.899 -41.285  1.00  1.03           H  
ATOM   4133 2HB  LEU A 269     -10.611 -13.239 -41.244  1.00  1.03           H  
ATOM   4134  HG  LEU A 269     -10.204 -11.423 -42.864  1.00  1.03           H  
ATOM   4135 1HD1 LEU A 269     -11.976  -9.789 -43.364  1.00  1.03           H  
ATOM   4136 2HD1 LEU A 269     -12.388 -11.396 -44.007  1.00  1.03           H  
ATOM   4137 3HD1 LEU A 269     -13.161 -10.810 -42.513  1.00  1.03           H  
ATOM   4138 1HD2 LEU A 269     -10.613  -9.636 -41.261  1.00  1.03           H  
ATOM   4139 2HD2 LEU A 269     -11.771 -10.691 -40.424  1.00  1.03           H  
ATOM   4140 3HD2 LEU A 269     -10.080 -11.121 -40.472  1.00  1.03           H  
ATOM   4141  N   VAL A 270      -9.262 -14.347 -43.537  1.00  1.03           N  
ATOM   4142  CA  VAL A 270      -8.061 -14.292 -44.341  1.00  1.03           C  
ATOM   4143  C   VAL A 270      -8.335 -14.853 -45.727  1.00  1.03           C  
ATOM   4144  O   VAL A 270      -7.926 -14.250 -46.715  1.00  1.03           O  
ATOM   4145  CB  VAL A 270      -6.901 -15.029 -43.659  1.00  1.03           C  
ATOM   4146  CG1 VAL A 270      -5.731 -15.161 -44.623  1.00  1.03           C  
ATOM   4147  CG2 VAL A 270      -6.482 -14.226 -42.415  1.00  1.03           C  
ATOM   4148  H   VAL A 270      -9.271 -14.859 -42.656  1.00  1.03           H  
ATOM   4149  HA  VAL A 270      -7.769 -13.249 -44.444  1.00  1.03           H  
ATOM   4150  HB  VAL A 270      -7.216 -16.028 -43.372  1.00  1.03           H  
ATOM   4151 1HG1 VAL A 270      -4.911 -15.679 -44.138  1.00  1.03           H  
ATOM   4152 2HG1 VAL A 270      -6.043 -15.731 -45.503  1.00  1.03           H  
ATOM   4153 3HG1 VAL A 270      -5.406 -14.197 -44.934  1.00  1.03           H  
ATOM   4154 1HG2 VAL A 270      -5.656 -14.732 -41.909  1.00  1.03           H  
ATOM   4155 2HG2 VAL A 270      -6.181 -13.237 -42.706  1.00  1.03           H  
ATOM   4156 3HG2 VAL A 270      -7.322 -14.146 -41.738  1.00  1.03           H  
ATOM   4157  N   GLN A 271      -9.067 -15.969 -45.825  1.00  1.05           N  
ATOM   4158  CA  GLN A 271      -9.386 -16.506 -47.143  1.00  1.05           C  
ATOM   4159  C   GLN A 271     -10.212 -15.491 -47.949  1.00  1.05           C  
ATOM   4160  O   GLN A 271      -9.964 -15.289 -49.145  1.00  1.05           O  
ATOM   4161  CB  GLN A 271     -10.191 -17.807 -47.001  1.00  1.05           C  
ATOM   4162  CG  GLN A 271      -9.409 -18.986 -46.460  1.00  1.05           C  
ATOM   4163  CD  GLN A 271     -10.309 -20.180 -46.129  1.00  1.05           C  
ATOM   4164  OE1 GLN A 271     -11.544 -20.081 -46.125  1.00  1.05           O  
ATOM   4165  NE2 GLN A 271      -9.687 -21.318 -45.840  1.00  1.05           N  
ATOM   4166  H   GLN A 271      -9.371 -16.459 -44.984  1.00  1.05           H  
ATOM   4167  HA  GLN A 271      -8.457 -16.708 -47.671  1.00  1.05           H  
ATOM   4168 1HB  GLN A 271     -11.034 -17.640 -46.340  1.00  1.05           H  
ATOM   4169 2HB  GLN A 271     -10.593 -18.089 -47.971  1.00  1.05           H  
ATOM   4170 1HG  GLN A 271      -8.697 -19.300 -47.221  1.00  1.05           H  
ATOM   4171 2HG  GLN A 271      -8.876 -18.688 -45.568  1.00  1.05           H  
ATOM   4172 1HE2 GLN A 271     -10.218 -22.133 -45.610  1.00  1.05           H  
ATOM   4173 2HE2 GLN A 271      -8.687 -21.357 -45.848  1.00  1.05           H  
ATOM   4174  N   ALA A 272     -11.175 -14.832 -47.290  1.00  1.08           N  
ATOM   4175  CA  ALA A 272     -12.009 -13.840 -47.956  1.00  1.08           C  
ATOM   4176  C   ALA A 272     -11.163 -12.676 -48.464  1.00  1.08           C  
ATOM   4177  O   ALA A 272     -11.360 -12.186 -49.579  1.00  1.08           O  
ATOM   4178  CB  ALA A 272     -13.086 -13.337 -47.005  1.00  1.08           C  
ATOM   4179  H   ALA A 272     -11.343 -15.048 -46.308  1.00  1.08           H  
ATOM   4180  HA  ALA A 272     -12.483 -14.318 -48.811  1.00  1.08           H  
ATOM   4181 1HB  ALA A 272     -13.721 -12.624 -47.524  1.00  1.08           H  
ATOM   4182 2HB  ALA A 272     -13.686 -14.180 -46.662  1.00  1.08           H  
ATOM   4183 3HB  ALA A 272     -12.621 -12.856 -46.153  1.00  1.08           H  
ATOM   4184  N   LEU A 273     -10.178 -12.267 -47.662  1.00  1.13           N  
ATOM   4185  CA  LEU A 273      -9.288 -11.185 -48.039  1.00  1.13           C  
ATOM   4186  C   LEU A 273      -8.407 -11.623 -49.194  1.00  1.13           C  
ATOM   4187  O   LEU A 273      -8.219 -10.851 -50.136  1.00  1.13           O  
ATOM   4188  CB  LEU A 273      -8.438 -10.761 -46.842  1.00  1.13           C  
ATOM   4189  CG  LEU A 273      -9.205 -10.097 -45.709  1.00  1.13           C  
ATOM   4190  CD1 LEU A 273      -8.289  -9.888 -44.499  1.00  1.13           C  
ATOM   4191  CD2 LEU A 273      -9.745  -8.815 -46.184  1.00  1.13           C  
ATOM   4192  H   LEU A 273     -10.070 -12.706 -46.750  1.00  1.13           H  
ATOM   4193  HA  LEU A 273      -9.887 -10.337 -48.365  1.00  1.13           H  
ATOM   4194 1HB  LEU A 273      -7.954 -11.645 -46.442  1.00  1.13           H  
ATOM   4195 2HB  LEU A 273      -7.680 -10.070 -47.178  1.00  1.13           H  
ATOM   4196  HG  LEU A 273     -10.027 -10.733 -45.416  1.00  1.13           H  
ATOM   4197 1HD1 LEU A 273      -8.856  -9.419 -43.697  1.00  1.13           H  
ATOM   4198 2HD1 LEU A 273      -7.910 -10.849 -44.157  1.00  1.13           H  
ATOM   4199 3HD1 LEU A 273      -7.455  -9.247 -44.780  1.00  1.13           H  
ATOM   4200 1HD2 LEU A 273     -10.312  -8.380 -45.376  1.00  1.13           H  
ATOM   4201 2HD2 LEU A 273      -8.930  -8.160 -46.474  1.00  1.13           H  
ATOM   4202 3HD2 LEU A 273     -10.388  -8.979 -47.032  1.00  1.13           H  
ATOM   4203  N   SER A 274      -7.949 -12.890 -49.166  1.00  1.20           N  
ATOM   4204  CA  SER A 274      -7.107 -13.479 -50.207  1.00  1.20           C  
ATOM   4205  C   SER A 274      -7.849 -13.581 -51.536  1.00  1.20           C  
ATOM   4206  O   SER A 274      -7.234 -13.614 -52.595  1.00  1.20           O  
ATOM   4207  CB  SER A 274      -6.534 -14.817 -49.765  1.00  1.20           C  
ATOM   4208  OG  SER A 274      -5.601 -14.626 -48.714  1.00  1.20           O  
ATOM   4209  H   SER A 274      -8.155 -13.464 -48.351  1.00  1.20           H  
ATOM   4210  HA  SER A 274      -6.258 -12.831 -50.351  1.00  1.20           H  
ATOM   4211 1HB  SER A 274      -7.338 -15.461 -49.428  1.00  1.20           H  
ATOM   4212 2HB  SER A 274      -6.047 -15.305 -50.607  1.00  1.20           H  
ATOM   4213  HG  SER A 274      -5.424 -15.512 -48.305  1.00  1.20           H  
ATOM   4214  N   GLY A 275      -9.186 -13.549 -51.494  1.00  1.29           N  
ATOM   4215  CA  GLY A 275     -10.005 -13.524 -52.706  1.00  1.29           C  
ATOM   4216  C   GLY A 275      -9.699 -12.270 -53.555  1.00  1.29           C  
ATOM   4217  O   GLY A 275      -9.994 -12.224 -54.751  1.00  1.29           O  
ATOM   4218  H   GLY A 275      -9.646 -13.593 -50.583  1.00  1.29           H  
ATOM   4219 1HA  GLY A 275      -9.819 -14.424 -53.292  1.00  1.29           H  
ATOM   4220 2HA  GLY A 275     -11.058 -13.529 -52.424  1.00  1.29           H  
ATOM   4221  N   VAL A 276      -9.117 -11.255 -52.910  1.00  1.41           N  
ATOM   4222  CA  VAL A 276      -8.688 -10.002 -53.511  1.00  1.41           C  
ATOM   4223  C   VAL A 276      -7.165 -10.027 -53.542  1.00  1.41           C  
ATOM   4224  O   VAL A 276      -6.508  -9.820 -54.567  1.00  1.41           O  
ATOM   4225  CB  VAL A 276      -9.154  -8.822 -52.640  1.00  1.41           C  
ATOM   4226  CG1 VAL A 276      -8.658  -7.515 -53.208  1.00  1.41           C  
ATOM   4227  CG2 VAL A 276     -10.634  -8.849 -52.525  1.00  1.41           C  
ATOM   4228  H   VAL A 276      -8.924 -11.366 -51.919  1.00  1.41           H  
ATOM   4229  HA  VAL A 276      -9.081  -9.920 -54.523  1.00  1.41           H  
ATOM   4230  HB  VAL A 276      -8.725  -8.921 -51.648  1.00  1.41           H  
ATOM   4231 1HG1 VAL A 276      -8.982  -6.691 -52.574  1.00  1.41           H  
ATOM   4232 2HG1 VAL A 276      -7.570  -7.529 -53.254  1.00  1.41           H  
ATOM   4233 3HG1 VAL A 276      -9.068  -7.384 -54.207  1.00  1.41           H  
ATOM   4234 1HG2 VAL A 276     -10.929  -8.046 -51.898  1.00  1.41           H  
ATOM   4235 2HG2 VAL A 276     -11.084  -8.739 -53.510  1.00  1.41           H  
ATOM   4236 3HG2 VAL A 276     -10.952  -9.794 -52.079  1.00  1.41           H  
ATOM   4237  N   LEU A 277      -6.600 -10.315 -52.385  1.00  1.54           N  
ATOM   4238  CA  LEU A 277      -5.173 -10.339 -52.160  1.00  1.54           C  
ATOM   4239  C   LEU A 277      -4.645 -11.720 -52.543  1.00  1.54           C  
ATOM   4240  O   LEU A 277      -4.249 -12.512 -51.689  1.00  1.54           O  
ATOM   4241  CB  LEU A 277      -4.947 -10.046 -50.683  1.00  1.54           C  
ATOM   4242  CG  LEU A 277      -5.499  -8.736 -50.198  1.00  1.54           C  
ATOM   4243  CD1 LEU A 277      -5.263  -8.646 -48.740  1.00  1.54           C  
ATOM   4244  CD2 LEU A 277      -4.851  -7.615 -50.919  1.00  1.54           C  
ATOM   4245  H   LEU A 277      -7.201 -10.515 -51.594  1.00  1.54           H  
ATOM   4246  HA  LEU A 277      -4.695  -9.582 -52.779  1.00  1.54           H  
ATOM   4247 1HB  LEU A 277      -5.431 -10.809 -50.103  1.00  1.54           H  
ATOM   4248 2HB  LEU A 277      -3.919 -10.080 -50.462  1.00  1.54           H  
ATOM   4249  HG  LEU A 277      -6.572  -8.706 -50.372  1.00  1.54           H  
ATOM   4250 1HD1 LEU A 277      -5.665  -7.729 -48.359  1.00  1.54           H  
ATOM   4251 2HD1 LEU A 277      -5.756  -9.471 -48.272  1.00  1.54           H  
ATOM   4252 3HD1 LEU A 277      -4.192  -8.687 -48.541  1.00  1.54           H  
ATOM   4253 1HD2 LEU A 277      -5.248  -6.674 -50.562  1.00  1.54           H  
ATOM   4254 2HD2 LEU A 277      -3.786  -7.657 -50.728  1.00  1.54           H  
ATOM   4255 3HD2 LEU A 277      -5.038  -7.705 -51.989  1.00  1.54           H  
ATOM   4256  N   ASN A 278      -4.663 -11.986 -53.849  1.00  1.66           N  
ATOM   4257  CA  ASN A 278      -4.410 -13.319 -54.403  1.00  1.66           C  
ATOM   4258  C   ASN A 278      -3.000 -13.902 -54.274  1.00  1.66           C  
ATOM   4259  O   ASN A 278      -2.842 -15.124 -54.284  1.00  1.66           O  
ATOM   4260  CB  ASN A 278      -4.830 -13.344 -55.861  1.00  1.66           C  
ATOM   4261  CG  ASN A 278      -6.333 -13.379 -56.035  1.00  1.66           C  
ATOM   4262  OD1 ASN A 278      -6.967 -14.411 -55.776  1.00  1.66           O  
ATOM   4263  ND2 ASN A 278      -6.903 -12.286 -56.469  1.00  1.66           N  
ATOM   4264  H   ASN A 278      -4.989 -11.232 -54.457  1.00  1.66           H  
ATOM   4265  HA  ASN A 278      -5.067 -14.008 -53.868  1.00  1.66           H  
ATOM   4266 1HB  ASN A 278      -4.439 -12.460 -56.363  1.00  1.66           H  
ATOM   4267 2HB  ASN A 278      -4.399 -14.217 -56.347  1.00  1.66           H  
ATOM   4268 1HD2 ASN A 278      -7.898 -12.255 -56.598  1.00  1.66           H  
ATOM   4269 2HD2 ASN A 278      -6.347 -11.480 -56.678  1.00  1.66           H  
ATOM   4270  N   SER A 279      -1.962 -13.082 -54.183  1.00  1.75           N  
ATOM   4271  CA  SER A 279      -0.641 -13.698 -54.068  1.00  1.75           C  
ATOM   4272  C   SER A 279      -0.552 -14.544 -52.817  1.00  1.75           C  
ATOM   4273  O   SER A 279      -0.954 -14.113 -51.734  1.00  1.75           O  
ATOM   4274  CB  SER A 279       0.484 -12.686 -54.012  1.00  1.75           C  
ATOM   4275  OG  SER A 279       1.729 -13.340 -53.734  1.00  1.75           O  
ATOM   4276  H   SER A 279      -2.093 -12.082 -54.177  1.00  1.75           H  
ATOM   4277  HA  SER A 279      -0.486 -14.346 -54.931  1.00  1.75           H  
ATOM   4278 1HB  SER A 279       0.549 -12.146 -54.954  1.00  1.75           H  
ATOM   4279 2HB  SER A 279       0.274 -11.971 -53.242  1.00  1.75           H  
ATOM   4280  HG  SER A 279       2.318 -12.665 -53.375  1.00  1.75           H  
ATOM   4281  N   ARG A 280       0.104 -15.694 -52.926  1.00  1.78           N  
ATOM   4282  CA  ARG A 280       0.315 -16.538 -51.760  1.00  1.78           C  
ATOM   4283  C   ARG A 280       1.005 -15.741 -50.664  1.00  1.78           C  
ATOM   4284  O   ARG A 280       0.781 -15.985 -49.479  1.00  1.78           O  
ATOM   4285  CB  ARG A 280       1.176 -17.750 -52.081  1.00  1.78           C  
ATOM   4286  CG  ARG A 280       1.317 -18.756 -50.925  1.00  1.78           C  
ATOM   4287  CD  ARG A 280       2.183 -19.916 -51.295  1.00  1.78           C  
ATOM   4288  NE  ARG A 280       2.281 -20.908 -50.220  1.00  1.78           N  
ATOM   4289  CZ  ARG A 280       3.238 -21.847 -50.120  1.00  1.78           C  
ATOM   4290  NH1 ARG A 280       4.209 -21.922 -51.008  1.00  1.78           N  
ATOM   4291  NH2 ARG A 280       3.183 -22.691 -49.117  1.00  1.78           N  
ATOM   4292  H   ARG A 280       0.429 -15.992 -53.834  1.00  1.78           H  
ATOM   4293  HA  ARG A 280      -0.654 -16.879 -51.395  1.00  1.78           H  
ATOM   4294 1HB  ARG A 280       0.760 -18.277 -52.937  1.00  1.78           H  
ATOM   4295 2HB  ARG A 280       2.179 -17.420 -52.351  1.00  1.78           H  
ATOM   4296 1HG  ARG A 280       1.768 -18.255 -50.071  1.00  1.78           H  
ATOM   4297 2HG  ARG A 280       0.335 -19.137 -50.640  1.00  1.78           H  
ATOM   4298 1HD  ARG A 280       1.771 -20.408 -52.174  1.00  1.78           H  
ATOM   4299 2HD  ARG A 280       3.187 -19.557 -51.518  1.00  1.78           H  
ATOM   4300  HE  ARG A 280       1.546 -20.938 -49.494  1.00  1.78           H  
ATOM   4301 1HH1 ARG A 280       4.243 -21.270 -51.777  1.00  1.78           H  
ATOM   4302 2HH1 ARG A 280       4.918 -22.636 -50.915  1.00  1.78           H  
ATOM   4303 1HH2 ARG A 280       2.402 -22.598 -48.445  1.00  1.78           H  
ATOM   4304 2HH2 ARG A 280       3.887 -23.413 -49.014  1.00  1.78           H  
ATOM   4305  N   SER A 281       1.883 -14.805 -51.061  1.00  1.74           N  
ATOM   4306  CA  SER A 281       2.633 -14.026 -50.091  1.00  1.74           C  
ATOM   4307  C   SER A 281       1.736 -13.108 -49.263  1.00  1.74           C  
ATOM   4308  O   SER A 281       2.086 -12.751 -48.142  1.00  1.74           O  
ATOM   4309  CB  SER A 281       3.718 -13.224 -50.798  1.00  1.74           C  
ATOM   4310  OG  SER A 281       3.171 -12.247 -51.657  1.00  1.74           O  
ATOM   4311  H   SER A 281       1.974 -14.587 -52.052  1.00  1.74           H  
ATOM   4312  HA  SER A 281       3.121 -14.721 -49.408  1.00  1.74           H  
ATOM   4313 1HB  SER A 281       4.353 -12.743 -50.055  1.00  1.74           H  
ATOM   4314 2HB  SER A 281       4.345 -13.903 -51.373  1.00  1.74           H  
ATOM   4315  HG  SER A 281       2.566 -12.719 -52.222  1.00  1.74           H  
ATOM   4316  N   LEU A 282       0.559 -12.760 -49.781  1.00  1.64           N  
ATOM   4317  CA  LEU A 282      -0.357 -11.898 -49.059  1.00  1.64           C  
ATOM   4318  C   LEU A 282      -1.132 -12.763 -48.097  1.00  1.64           C  
ATOM   4319  O   LEU A 282      -1.418 -12.363 -46.969  1.00  1.64           O  
ATOM   4320  CB  LEU A 282      -1.270 -11.173 -50.035  1.00  1.64           C  
ATOM   4321  CG  LEU A 282      -0.551 -10.179 -50.966  1.00  1.64           C  
ATOM   4322  CD1 LEU A 282      -1.478  -9.711 -52.077  1.00  1.64           C  
ATOM   4323  CD2 LEU A 282      -0.110  -8.982 -50.146  1.00  1.64           C  
ATOM   4324  H   LEU A 282       0.265 -13.119 -50.683  1.00  1.64           H  
ATOM   4325  HA  LEU A 282       0.210 -11.163 -48.495  1.00  1.64           H  
ATOM   4326 1HB  LEU A 282      -1.795 -11.911 -50.651  1.00  1.64           H  
ATOM   4327 2HB  LEU A 282      -1.998 -10.623 -49.458  1.00  1.64           H  
ATOM   4328  HG  LEU A 282       0.313 -10.664 -51.405  1.00  1.64           H  
ATOM   4329 1HD1 LEU A 282      -0.944  -9.015 -52.721  1.00  1.64           H  
ATOM   4330 2HD1 LEU A 282      -1.807 -10.567 -52.659  1.00  1.64           H  
ATOM   4331 3HD1 LEU A 282      -2.319  -9.216 -51.663  1.00  1.64           H  
ATOM   4332 1HD2 LEU A 282       0.411  -8.269 -50.788  1.00  1.64           H  
ATOM   4333 2HD2 LEU A 282      -0.985  -8.498 -49.705  1.00  1.64           H  
ATOM   4334 3HD2 LEU A 282       0.553  -9.312 -49.363  1.00  1.64           H  
ATOM   4335  N   ASP A 283      -1.416 -14.003 -48.508  1.00  1.51           N  
ATOM   4336  CA  ASP A 283      -2.122 -14.891 -47.594  1.00  1.51           C  
ATOM   4337  C   ASP A 283      -1.191 -15.097 -46.409  1.00  1.51           C  
ATOM   4338  O   ASP A 283      -1.592 -14.940 -45.260  1.00  1.51           O  
ATOM   4339  CB  ASP A 283      -2.445 -16.267 -48.209  1.00  1.51           C  
ATOM   4340  CG  ASP A 283      -3.454 -17.149 -47.317  1.00  1.51           C  
ATOM   4341  OD1 ASP A 283      -4.641 -16.845 -47.337  1.00  1.51           O  
ATOM   4342  OD2 ASP A 283      -3.013 -18.072 -46.624  1.00  1.51           O  
ATOM   4343  H   ASP A 283      -1.170 -14.290 -49.459  1.00  1.51           H  
ATOM   4344  HA  ASP A 283      -3.043 -14.414 -47.254  1.00  1.51           H  
ATOM   4345 1HB  ASP A 283      -2.879 -16.120 -49.203  1.00  1.51           H  
ATOM   4346 2HB  ASP A 283      -1.516 -16.827 -48.345  1.00  1.51           H  
ATOM   4347  N   LEU A 284       0.079 -15.409 -46.691  1.00  1.38           N  
ATOM   4348  CA  LEU A 284       1.022 -15.684 -45.621  1.00  1.38           C  
ATOM   4349  C   LEU A 284       1.217 -14.465 -44.726  1.00  1.38           C  
ATOM   4350  O   LEU A 284       1.238 -14.598 -43.501  1.00  1.38           O  
ATOM   4351  CB  LEU A 284       2.344 -16.149 -46.224  1.00  1.38           C  
ATOM   4352  CG  LEU A 284       2.273 -17.529 -46.907  1.00  1.38           C  
ATOM   4353  CD1 LEU A 284       3.574 -17.799 -47.640  1.00  1.38           C  
ATOM   4354  CD2 LEU A 284       1.983 -18.600 -45.861  1.00  1.38           C  
ATOM   4355  H   LEU A 284       0.372 -15.503 -47.664  1.00  1.38           H  
ATOM   4356  HA  LEU A 284       0.621 -16.493 -45.015  1.00  1.38           H  
ATOM   4357 1HB  LEU A 284       2.658 -15.421 -46.969  1.00  1.38           H  
ATOM   4358 2HB  LEU A 284       3.097 -16.194 -45.440  1.00  1.38           H  
ATOM   4359  HG  LEU A 284       1.468 -17.528 -47.638  1.00  1.38           H  
ATOM   4360 1HD1 LEU A 284       3.517 -18.768 -48.136  1.00  1.38           H  
ATOM   4361 2HD1 LEU A 284       3.734 -17.019 -48.386  1.00  1.38           H  
ATOM   4362 3HD1 LEU A 284       4.398 -17.800 -46.931  1.00  1.38           H  
ATOM   4363 1HD2 LEU A 284       1.918 -19.576 -46.353  1.00  1.38           H  
ATOM   4364 2HD2 LEU A 284       2.781 -18.618 -45.121  1.00  1.38           H  
ATOM   4365 3HD2 LEU A 284       1.033 -18.380 -45.370  1.00  1.38           H  
ATOM   4366  N   LEU A 285       1.278 -13.261 -45.300  1.00  1.27           N  
ATOM   4367  CA  LEU A 285       1.381 -12.080 -44.457  1.00  1.27           C  
ATOM   4368  C   LEU A 285       0.173 -11.925 -43.538  1.00  1.27           C  
ATOM   4369  O   LEU A 285       0.330 -11.630 -42.351  1.00  1.27           O  
ATOM   4370  CB  LEU A 285       1.537 -10.827 -45.312  1.00  1.27           C  
ATOM   4371  CG  LEU A 285       2.882 -10.581 -45.968  1.00  1.27           C  
ATOM   4372  CD1 LEU A 285       2.748  -9.431 -46.950  1.00  1.27           C  
ATOM   4373  CD2 LEU A 285       3.886 -10.228 -44.884  1.00  1.27           C  
ATOM   4374  H   LEU A 285       1.289 -13.158 -46.315  1.00  1.27           H  
ATOM   4375  HA  LEU A 285       2.269 -12.183 -43.836  1.00  1.27           H  
ATOM   4376 1HB  LEU A 285       0.795 -10.873 -46.107  1.00  1.27           H  
ATOM   4377 2HB  LEU A 285       1.316 -10.008 -44.720  1.00  1.27           H  
ATOM   4378  HG  LEU A 285       3.215 -11.461 -46.494  1.00  1.27           H  
ATOM   4379 1HD1 LEU A 285       3.710  -9.236 -47.421  1.00  1.27           H  
ATOM   4380 2HD1 LEU A 285       2.029  -9.703 -47.706  1.00  1.27           H  
ATOM   4381 3HD1 LEU A 285       2.410  -8.539 -46.424  1.00  1.27           H  
ATOM   4382 1HD2 LEU A 285       4.859 -10.037 -45.336  1.00  1.27           H  
ATOM   4383 2HD2 LEU A 285       3.550  -9.335 -44.352  1.00  1.27           H  
ATOM   4384 3HD2 LEU A 285       3.967 -11.059 -44.183  1.00  1.27           H  
ATOM   4385  N   LEU A 286      -1.032 -12.167 -44.058  1.00  1.19           N  
ATOM   4386  CA  LEU A 286      -2.234 -12.074 -43.236  1.00  1.19           C  
ATOM   4387  C   LEU A 286      -2.250 -13.110 -42.122  1.00  1.19           C  
ATOM   4388  O   LEU A 286      -2.689 -12.827 -41.004  1.00  1.19           O  
ATOM   4389  CB  LEU A 286      -3.476 -12.242 -44.092  1.00  1.19           C  
ATOM   4390  CG  LEU A 286      -3.832 -11.113 -45.013  1.00  1.19           C  
ATOM   4391  CD1 LEU A 286      -4.974 -11.550 -45.920  1.00  1.19           C  
ATOM   4392  CD2 LEU A 286      -4.248  -9.935 -44.174  1.00  1.19           C  
ATOM   4393  H   LEU A 286      -1.123 -12.405 -45.048  1.00  1.19           H  
ATOM   4394  HA  LEU A 286      -2.258 -11.085 -42.784  1.00  1.19           H  
ATOM   4395 1HB  LEU A 286      -3.334 -13.126 -44.711  1.00  1.19           H  
ATOM   4396 2HB  LEU A 286      -4.303 -12.405 -43.443  1.00  1.19           H  
ATOM   4397  HG  LEU A 286      -2.976 -10.843 -45.632  1.00  1.19           H  
ATOM   4398 1HD1 LEU A 286      -5.239 -10.744 -46.566  1.00  1.19           H  
ATOM   4399 2HD1 LEU A 286      -4.657 -12.409 -46.521  1.00  1.19           H  
ATOM   4400 3HD1 LEU A 286      -5.829 -11.826 -45.315  1.00  1.19           H  
ATOM   4401 1HD2 LEU A 286      -4.517  -9.130 -44.830  1.00  1.19           H  
ATOM   4402 2HD2 LEU A 286      -5.104 -10.210 -43.562  1.00  1.19           H  
ATOM   4403 3HD2 LEU A 286      -3.421  -9.626 -43.532  1.00  1.19           H  
ATOM   4404  N   VAL A 287      -1.757 -14.307 -42.411  1.00  1.13           N  
ATOM   4405  CA  VAL A 287      -1.696 -15.375 -41.424  1.00  1.13           C  
ATOM   4406  C   VAL A 287      -0.713 -15.028 -40.311  1.00  1.13           C  
ATOM   4407  O   VAL A 287      -1.033 -15.162 -39.127  1.00  1.13           O  
ATOM   4408  CB  VAL A 287      -1.303 -16.669 -42.128  1.00  1.13           C  
ATOM   4409  CG1 VAL A 287      -1.036 -17.770 -41.150  1.00  1.13           C  
ATOM   4410  CG2 VAL A 287      -2.426 -17.049 -43.063  1.00  1.13           C  
ATOM   4411  H   VAL A 287      -1.434 -14.490 -43.364  1.00  1.13           H  
ATOM   4412  HA  VAL A 287      -2.689 -15.501 -40.993  1.00  1.13           H  
ATOM   4413  HB  VAL A 287      -0.395 -16.490 -42.699  1.00  1.13           H  
ATOM   4414 1HG1 VAL A 287      -0.753 -18.672 -41.690  1.00  1.13           H  
ATOM   4415 2HG1 VAL A 287      -0.223 -17.474 -40.487  1.00  1.13           H  
ATOM   4416 3HG1 VAL A 287      -1.931 -17.967 -40.563  1.00  1.13           H  
ATOM   4417 1HG2 VAL A 287      -2.144 -17.928 -43.621  1.00  1.13           H  
ATOM   4418 2HG2 VAL A 287      -3.335 -17.237 -42.489  1.00  1.13           H  
ATOM   4419 3HG2 VAL A 287      -2.618 -16.267 -43.746  1.00  1.13           H  
ATOM   4420  N   VAL A 288       0.465 -14.533 -40.687  1.00  1.09           N  
ATOM   4421  CA  VAL A 288       1.467 -14.124 -39.713  1.00  1.09           C  
ATOM   4422  C   VAL A 288       0.961 -12.950 -38.879  1.00  1.09           C  
ATOM   4423  O   VAL A 288       1.121 -12.938 -37.660  1.00  1.09           O  
ATOM   4424  CB  VAL A 288       2.790 -13.782 -40.398  1.00  1.09           C  
ATOM   4425  CG1 VAL A 288       3.737 -13.168 -39.380  1.00  1.09           C  
ATOM   4426  CG2 VAL A 288       3.389 -15.062 -40.995  1.00  1.09           C  
ATOM   4427  H   VAL A 288       0.678 -14.449 -41.683  1.00  1.09           H  
ATOM   4428  HA  VAL A 288       1.650 -14.965 -39.045  1.00  1.09           H  
ATOM   4429  HB  VAL A 288       2.614 -13.049 -41.192  1.00  1.09           H  
ATOM   4430 1HG1 VAL A 288       4.681 -12.916 -39.859  1.00  1.09           H  
ATOM   4431 2HG1 VAL A 288       3.281 -12.266 -38.980  1.00  1.09           H  
ATOM   4432 3HG1 VAL A 288       3.918 -13.876 -38.570  1.00  1.09           H  
ATOM   4433 1HG2 VAL A 288       4.330 -14.828 -41.490  1.00  1.09           H  
ATOM   4434 2HG2 VAL A 288       3.563 -15.787 -40.201  1.00  1.09           H  
ATOM   4435 3HG2 VAL A 288       2.695 -15.482 -41.718  1.00  1.09           H  
ATOM   4436  N   PHE A 289       0.306 -11.985 -39.529  1.00  1.06           N  
ATOM   4437  CA  PHE A 289      -0.272 -10.832 -38.851  1.00  1.06           C  
ATOM   4438  C   PHE A 289      -1.322 -11.308 -37.871  1.00  1.06           C  
ATOM   4439  O   PHE A 289      -1.338 -10.859 -36.730  1.00  1.06           O  
ATOM   4440  CB  PHE A 289      -0.877  -9.859 -39.852  1.00  1.06           C  
ATOM   4441  CG  PHE A 289      -1.561  -8.613 -39.289  1.00  1.06           C  
ATOM   4442  CD1 PHE A 289      -1.740  -8.411 -37.923  1.00  1.06           C  
ATOM   4443  CD2 PHE A 289      -2.061  -7.646 -40.163  1.00  1.06           C  
ATOM   4444  CE1 PHE A 289      -2.397  -7.273 -37.457  1.00  1.06           C  
ATOM   4445  CE2 PHE A 289      -2.707  -6.528 -39.690  1.00  1.06           C  
ATOM   4446  CZ  PHE A 289      -2.873  -6.340 -38.336  1.00  1.06           C  
ATOM   4447  H   PHE A 289       0.219 -12.035 -40.543  1.00  1.06           H  
ATOM   4448  HA  PHE A 289       0.517 -10.317 -38.302  1.00  1.06           H  
ATOM   4449 1HB  PHE A 289      -0.087  -9.532 -40.484  1.00  1.06           H  
ATOM   4450 2HB  PHE A 289      -1.591 -10.386 -40.476  1.00  1.06           H  
ATOM   4451  HD1 PHE A 289      -1.371  -9.149 -37.220  1.00  1.06           H  
ATOM   4452  HD2 PHE A 289      -1.940  -7.789 -41.238  1.00  1.06           H  
ATOM   4453  HE1 PHE A 289      -2.539  -7.120 -36.396  1.00  1.06           H  
ATOM   4454  HE2 PHE A 289      -3.093  -5.795 -40.383  1.00  1.06           H  
ATOM   4455  HZ  PHE A 289      -3.382  -5.455 -37.964  1.00  1.06           H  
ATOM   4456  N   SER A 290      -2.207 -12.205 -38.305  1.00  1.03           N  
ATOM   4457  CA  SER A 290      -3.238 -12.724 -37.430  1.00  1.03           C  
ATOM   4458  C   SER A 290      -2.602 -13.406 -36.227  1.00  1.03           C  
ATOM   4459  O   SER A 290      -3.011 -13.181 -35.086  1.00  1.03           O  
ATOM   4460  CB  SER A 290      -4.063 -13.737 -38.178  1.00  1.03           C  
ATOM   4461  OG  SER A 290      -4.740 -13.151 -39.248  1.00  1.03           O  
ATOM   4462  H   SER A 290      -2.178 -12.533 -39.268  1.00  1.03           H  
ATOM   4463  HA  SER A 290      -3.862 -11.908 -37.082  1.00  1.03           H  
ATOM   4464 1HB  SER A 290      -3.425 -14.533 -38.544  1.00  1.03           H  
ATOM   4465 2HB  SER A 290      -4.764 -14.179 -37.501  1.00  1.03           H  
ATOM   4466  HG  SER A 290      -4.039 -12.842 -39.866  1.00  1.03           H  
ATOM   4467  N   ASN A 291      -1.544 -14.195 -36.462  1.00  1.00           N  
ATOM   4468  CA  ASN A 291      -0.849 -14.867 -35.371  1.00  1.00           C  
ATOM   4469  C   ASN A 291      -0.337 -13.839 -34.390  1.00  1.00           C  
ATOM   4470  O   ASN A 291      -0.547 -13.959 -33.182  1.00  1.00           O  
ATOM   4471  CB  ASN A 291       0.303 -15.725 -35.878  1.00  1.00           C  
ATOM   4472  CG  ASN A 291       0.972 -16.485 -34.767  1.00  1.00           C  
ATOM   4473  OD1 ASN A 291       0.349 -17.305 -34.083  1.00  1.00           O  
ATOM   4474  ND2 ASN A 291       2.243 -16.234 -34.573  1.00  1.00           N  
ATOM   4475  H   ASN A 291      -1.242 -14.361 -37.421  1.00  1.00           H  
ATOM   4476  HA  ASN A 291      -1.556 -15.504 -34.840  1.00  1.00           H  
ATOM   4477 1HB  ASN A 291      -0.050 -16.424 -36.635  1.00  1.00           H  
ATOM   4478 2HB  ASN A 291       1.044 -15.090 -36.354  1.00  1.00           H  
ATOM   4479 1HD2 ASN A 291       2.743 -16.708 -33.849  1.00  1.00           H  
ATOM   4480 2HD2 ASN A 291       2.711 -15.564 -35.150  1.00  1.00           H  
ATOM   4481  N   PHE A 292       0.330 -12.822 -34.920  1.00  0.99           N  
ATOM   4482  CA  PHE A 292       0.881 -11.741 -34.134  1.00  0.99           C  
ATOM   4483  C   PHE A 292      -0.177 -10.950 -33.376  1.00  0.99           C  
ATOM   4484  O   PHE A 292       0.032 -10.557 -32.222  1.00  0.99           O  
ATOM   4485  CB  PHE A 292       1.657 -10.822 -35.056  1.00  0.99           C  
ATOM   4486  CG  PHE A 292       3.011 -11.322 -35.376  1.00  0.99           C  
ATOM   4487  CD1 PHE A 292       3.599 -12.299 -34.587  1.00  0.99           C  
ATOM   4488  CD2 PHE A 292       3.717 -10.811 -36.433  1.00  0.99           C  
ATOM   4489  CE1 PHE A 292       4.867 -12.751 -34.856  1.00  0.99           C  
ATOM   4490  CE2 PHE A 292       4.990 -11.267 -36.706  1.00  0.99           C  
ATOM   4491  CZ  PHE A 292       5.565 -12.234 -35.917  1.00  0.99           C  
ATOM   4492  H   PHE A 292       0.469 -12.800 -35.930  1.00  0.99           H  
ATOM   4493  HA  PHE A 292       1.569 -12.168 -33.411  1.00  0.99           H  
ATOM   4494 1HB  PHE A 292       1.115 -10.727 -35.986  1.00  0.99           H  
ATOM   4495 2HB  PHE A 292       1.721  -9.854 -34.639  1.00  0.99           H  
ATOM   4496  HD1 PHE A 292       3.048 -12.706 -33.740  1.00  0.99           H  
ATOM   4497  HD2 PHE A 292       3.260 -10.039 -37.057  1.00  0.99           H  
ATOM   4498  HE1 PHE A 292       5.318 -13.518 -34.225  1.00  0.99           H  
ATOM   4499  HE2 PHE A 292       5.546 -10.865 -37.547  1.00  0.99           H  
ATOM   4500  HZ  PHE A 292       6.571 -12.591 -36.135  1.00  0.99           H  
ATOM   4501  N   ALA A 293      -1.321 -10.694 -34.006  1.00  0.98           N  
ATOM   4502  CA  ALA A 293      -2.382  -9.956 -33.343  1.00  0.98           C  
ATOM   4503  C   ALA A 293      -2.847 -10.731 -32.134  1.00  0.98           C  
ATOM   4504  O   ALA A 293      -2.940 -10.203 -31.022  1.00  0.98           O  
ATOM   4505  CB  ALA A 293      -3.523  -9.716 -34.318  1.00  0.98           C  
ATOM   4506  H   ALA A 293      -1.450 -11.012 -34.961  1.00  0.98           H  
ATOM   4507  HA  ALA A 293      -1.997  -9.006 -32.997  1.00  0.98           H  
ATOM   4508 1HB  ALA A 293      -4.306  -9.167 -33.846  1.00  0.98           H  
ATOM   4509 2HB  ALA A 293      -3.149  -9.156 -35.166  1.00  0.98           H  
ATOM   4510 3HB  ALA A 293      -3.908 -10.677 -34.661  1.00  0.98           H  
ATOM   4511  N   VAL A 294      -2.994 -12.027 -32.307  1.00  0.98           N  
ATOM   4512  CA  VAL A 294      -3.409 -12.858 -31.213  1.00  0.98           C  
ATOM   4513  C   VAL A 294      -2.311 -12.932 -30.141  1.00  0.98           C  
ATOM   4514  O   VAL A 294      -2.593 -12.749 -28.958  1.00  0.98           O  
ATOM   4515  CB  VAL A 294      -3.780 -14.239 -31.768  1.00  0.98           C  
ATOM   4516  CG1 VAL A 294      -4.046 -15.167 -30.689  1.00  0.98           C  
ATOM   4517  CG2 VAL A 294      -5.038 -14.129 -32.617  1.00  0.98           C  
ATOM   4518  H   VAL A 294      -2.867 -12.441 -33.234  1.00  0.98           H  
ATOM   4519  HA  VAL A 294      -4.300 -12.418 -30.764  1.00  0.98           H  
ATOM   4520  HB  VAL A 294      -2.953 -14.619 -32.368  1.00  0.98           H  
ATOM   4521 1HG1 VAL A 294      -4.315 -16.120 -31.110  1.00  0.98           H  
ATOM   4522 2HG1 VAL A 294      -3.174 -15.268 -30.073  1.00  0.98           H  
ATOM   4523 3HG1 VAL A 294      -4.858 -14.783 -30.118  1.00  0.98           H  
ATOM   4524 1HG2 VAL A 294      -5.288 -15.105 -33.006  1.00  0.98           H  
ATOM   4525 2HG2 VAL A 294      -5.848 -13.773 -32.003  1.00  0.98           H  
ATOM   4526 3HG2 VAL A 294      -4.870 -13.441 -33.443  1.00  0.98           H  
ATOM   4527  N   ALA A 295      -1.055 -13.163 -30.549  1.00  0.98           N  
ATOM   4528  CA  ALA A 295       0.071 -13.283 -29.618  1.00  0.98           C  
ATOM   4529  C   ALA A 295       0.341 -12.040 -28.792  1.00  0.98           C  
ATOM   4530  O   ALA A 295       0.590 -12.140 -27.589  1.00  0.98           O  
ATOM   4531  CB  ALA A 295       1.338 -13.608 -30.389  1.00  0.98           C  
ATOM   4532  H   ALA A 295      -0.878 -13.293 -31.542  1.00  0.98           H  
ATOM   4533  HA  ALA A 295      -0.153 -14.083 -28.929  1.00  0.98           H  
ATOM   4534 1HB  ALA A 295       2.164 -13.740 -29.696  1.00  0.98           H  
ATOM   4535 2HB  ALA A 295       1.193 -14.521 -30.966  1.00  0.98           H  
ATOM   4536 3HB  ALA A 295       1.558 -12.788 -31.068  1.00  0.98           H  
ATOM   4537  N   SER A 296       0.294 -10.864 -29.411  1.00  0.99           N  
ATOM   4538  CA  SER A 296       0.576  -9.645 -28.671  1.00  0.99           C  
ATOM   4539  C   SER A 296      -0.543  -9.257 -27.731  1.00  0.99           C  
ATOM   4540  O   SER A 296      -0.290  -8.774 -26.624  1.00  0.99           O  
ATOM   4541  CB  SER A 296       0.852  -8.530 -29.646  1.00  0.99           C  
ATOM   4542  OG  SER A 296      -0.231  -8.382 -30.527  1.00  0.99           O  
ATOM   4543  H   SER A 296       0.082 -10.812 -30.406  1.00  0.99           H  
ATOM   4544  HA  SER A 296       1.476  -9.811 -28.078  1.00  0.99           H  
ATOM   4545 1HB  SER A 296       1.005  -7.603 -29.098  1.00  0.99           H  
ATOM   4546 2HB  SER A 296       1.747  -8.733 -30.183  1.00  0.99           H  
ATOM   4547  HG  SER A 296      -0.274  -9.241 -31.024  1.00  0.99           H  
ATOM   4548  N   SER A 297      -1.781  -9.549 -28.101  1.00  1.01           N  
ATOM   4549  CA  SER A 297      -2.844  -9.212 -27.187  1.00  1.01           C  
ATOM   4550  C   SER A 297      -2.886 -10.203 -26.061  1.00  1.01           C  
ATOM   4551  O   SER A 297      -3.092  -9.829 -24.915  1.00  1.01           O  
ATOM   4552  CB  SER A 297      -4.146  -9.106 -27.894  1.00  1.01           C  
ATOM   4553  OG  SER A 297      -4.110  -8.017 -28.742  1.00  1.01           O  
ATOM   4554  H   SER A 297      -1.997  -9.941 -29.022  1.00  1.01           H  
ATOM   4555  HA  SER A 297      -2.628  -8.238 -26.762  1.00  1.01           H  
ATOM   4556 1HB  SER A 297      -4.360 -10.018 -28.455  1.00  1.01           H  
ATOM   4557 2HB  SER A 297      -4.928  -8.958 -27.167  1.00  1.01           H  
ATOM   4558  HG  SER A 297      -5.038  -7.687 -28.777  1.00  1.01           H  
ATOM   4559  N   PHE A 298      -2.637 -11.464 -26.370  1.00  1.03           N  
ATOM   4560  CA  PHE A 298      -2.633 -12.521 -25.384  1.00  1.03           C  
ATOM   4561  C   PHE A 298      -1.589 -12.191 -24.333  1.00  1.03           C  
ATOM   4562  O   PHE A 298      -1.855 -12.225 -23.131  1.00  1.03           O  
ATOM   4563  CB  PHE A 298      -2.341 -13.813 -26.108  1.00  1.03           C  
ATOM   4564  CG  PHE A 298      -2.413 -15.013 -25.373  1.00  1.03           C  
ATOM   4565  CD1 PHE A 298      -3.602 -15.471 -25.057  1.00  1.03           C  
ATOM   4566  CD2 PHE A 298      -1.343 -15.737 -25.073  1.00  1.03           C  
ATOM   4567  CE1 PHE A 298      -3.748 -16.621 -24.454  1.00  1.03           C  
ATOM   4568  CE2 PHE A 298      -1.479 -16.934 -24.441  1.00  1.03           C  
ATOM   4569  CZ  PHE A 298      -2.695 -17.376 -24.141  1.00  1.03           C  
ATOM   4570  H   PHE A 298      -2.472 -11.727 -27.342  1.00  1.03           H  
ATOM   4571  HA  PHE A 298      -3.611 -12.577 -24.906  1.00  1.03           H  
ATOM   4572 1HB  PHE A 298      -3.043 -13.908 -26.919  1.00  1.03           H  
ATOM   4573 2HB  PHE A 298      -1.351 -13.753 -26.555  1.00  1.03           H  
ATOM   4574  HD1 PHE A 298      -4.454 -14.880 -25.303  1.00  1.03           H  
ATOM   4575  HD2 PHE A 298      -0.401 -15.362 -25.358  1.00  1.03           H  
ATOM   4576  HE1 PHE A 298      -4.730 -16.938 -24.213  1.00  1.03           H  
ATOM   4577  HE2 PHE A 298      -0.632 -17.530 -24.186  1.00  1.03           H  
ATOM   4578  HZ  PHE A 298      -2.826 -18.329 -23.637  1.00  1.03           H  
ATOM   4579  N   LEU A 299      -0.401 -11.813 -24.796  1.00  1.06           N  
ATOM   4580  CA  LEU A 299       0.710 -11.414 -23.951  1.00  1.06           C  
ATOM   4581  C   LEU A 299       0.293 -10.266 -23.001  1.00  1.06           C  
ATOM   4582  O   LEU A 299       0.507 -10.344 -21.784  1.00  1.06           O  
ATOM   4583  CB  LEU A 299       1.817 -10.947 -24.896  1.00  1.06           C  
ATOM   4584  CG  LEU A 299       3.048 -10.481 -24.341  1.00  1.06           C  
ATOM   4585  CD1 LEU A 299       3.766 -11.623 -23.694  1.00  1.06           C  
ATOM   4586  CD2 LEU A 299       3.856  -9.842 -25.427  1.00  1.06           C  
ATOM   4587  H   LEU A 299      -0.235 -11.816 -25.803  1.00  1.06           H  
ATOM   4588  HA  LEU A 299       1.036 -12.266 -23.361  1.00  1.06           H  
ATOM   4589 1HB  LEU A 299       2.063 -11.777 -25.556  1.00  1.06           H  
ATOM   4590 2HB  LEU A 299       1.427 -10.151 -25.506  1.00  1.06           H  
ATOM   4591  HG  LEU A 299       2.817  -9.760 -23.596  1.00  1.06           H  
ATOM   4592 1HD1 LEU A 299       4.683 -11.278 -23.260  1.00  1.06           H  
ATOM   4593 2HD1 LEU A 299       3.135 -12.040 -22.940  1.00  1.06           H  
ATOM   4594 3HD1 LEU A 299       3.988 -12.375 -24.442  1.00  1.06           H  
ATOM   4595 1HD2 LEU A 299       4.785  -9.465 -25.017  1.00  1.06           H  
ATOM   4596 2HD2 LEU A 299       4.060 -10.560 -26.187  1.00  1.06           H  
ATOM   4597 3HD2 LEU A 299       3.283  -9.027 -25.858  1.00  1.06           H  
ATOM   4598  N   GLY A 300      -0.321  -9.213 -23.572  1.00  1.08           N  
ATOM   4599  CA  GLY A 300      -0.809  -8.031 -22.845  1.00  1.08           C  
ATOM   4600  C   GLY A 300      -1.877  -8.369 -21.794  1.00  1.08           C  
ATOM   4601  O   GLY A 300      -1.751  -8.001 -20.616  1.00  1.08           O  
ATOM   4602  H   GLY A 300      -0.445  -9.213 -24.586  1.00  1.08           H  
ATOM   4603 1HA  GLY A 300       0.033  -7.534 -22.366  1.00  1.08           H  
ATOM   4604 2HA  GLY A 300      -1.223  -7.326 -23.567  1.00  1.08           H  
ATOM   4605  N   VAL A 301      -2.916  -9.092 -22.236  1.00  1.11           N  
ATOM   4606  CA  VAL A 301      -4.046  -9.535 -21.420  1.00  1.11           C  
ATOM   4607  C   VAL A 301      -3.559 -10.386 -20.268  1.00  1.11           C  
ATOM   4608  O   VAL A 301      -3.966 -10.180 -19.117  1.00  1.11           O  
ATOM   4609  CB  VAL A 301      -5.024 -10.359 -22.309  1.00  1.11           C  
ATOM   4610  CG1 VAL A 301      -6.067 -11.081 -21.499  1.00  1.11           C  
ATOM   4611  CG2 VAL A 301      -5.770  -9.423 -23.277  1.00  1.11           C  
ATOM   4612  H   VAL A 301      -2.917  -9.352 -23.215  1.00  1.11           H  
ATOM   4613  HA  VAL A 301      -4.558  -8.658 -21.028  1.00  1.11           H  
ATOM   4614  HB  VAL A 301      -4.444 -11.100 -22.862  1.00  1.11           H  
ATOM   4615 1HG1 VAL A 301      -6.709 -11.648 -22.169  1.00  1.11           H  
ATOM   4616 2HG1 VAL A 301      -5.583 -11.762 -20.800  1.00  1.11           H  
ATOM   4617 3HG1 VAL A 301      -6.654 -10.395 -20.970  1.00  1.11           H  
ATOM   4618 1HG2 VAL A 301      -6.435 -10.016 -23.903  1.00  1.11           H  
ATOM   4619 2HG2 VAL A 301      -6.354  -8.704 -22.704  1.00  1.11           H  
ATOM   4620 3HG2 VAL A 301      -5.066  -8.890 -23.903  1.00  1.11           H  
ATOM   4621  N   THR A 302      -2.644 -11.301 -20.577  1.00  1.14           N  
ATOM   4622  CA  THR A 302      -2.047 -12.175 -19.601  1.00  1.14           C  
ATOM   4623  C   THR A 302      -1.280 -11.446 -18.520  1.00  1.14           C  
ATOM   4624  O   THR A 302      -1.493 -11.721 -17.343  1.00  1.14           O  
ATOM   4625  CB  THR A 302      -1.046 -13.097 -20.251  1.00  1.14           C  
ATOM   4626  OG1 THR A 302      -1.679 -13.954 -21.197  1.00  1.14           O  
ATOM   4627  CG2 THR A 302      -0.388 -13.853 -19.203  1.00  1.14           C  
ATOM   4628  H   THR A 302      -2.360 -11.419 -21.548  1.00  1.14           H  
ATOM   4629  HA  THR A 302      -2.837 -12.761 -19.133  1.00  1.14           H  
ATOM   4630  HB  THR A 302      -0.308 -12.500 -20.771  1.00  1.14           H  
ATOM   4631  HG1 THR A 302      -1.983 -13.407 -21.948  1.00  1.14           H  
ATOM   4632 1HG2 THR A 302       0.376 -14.491 -19.607  1.00  1.14           H  
ATOM   4633 2HG2 THR A 302       0.062 -13.170 -18.513  1.00  1.14           H  
ATOM   4634 3HG2 THR A 302      -1.124 -14.432 -18.704  1.00  1.14           H  
ATOM   4635  N   LEU A 303      -0.396 -10.510 -18.894  1.00  1.18           N  
ATOM   4636  CA  LEU A 303       0.375  -9.825 -17.865  1.00  1.18           C  
ATOM   4637  C   LEU A 303      -0.566  -9.089 -16.936  1.00  1.18           C  
ATOM   4638  O   LEU A 303      -0.411  -9.149 -15.712  1.00  1.18           O  
ATOM   4639  CB  LEU A 303       1.411  -8.862 -18.446  1.00  1.18           C  
ATOM   4640  CG  LEU A 303       2.245  -8.105 -17.355  1.00  1.18           C  
ATOM   4641  CD1 LEU A 303       2.994  -9.115 -16.487  1.00  1.18           C  
ATOM   4642  CD2 LEU A 303       3.244  -7.159 -18.006  1.00  1.18           C  
ATOM   4643  H   LEU A 303      -0.240 -10.308 -19.884  1.00  1.18           H  
ATOM   4644  HA  LEU A 303       0.908 -10.573 -17.282  1.00  1.18           H  
ATOM   4645 1HB  LEU A 303       2.096  -9.423 -19.085  1.00  1.18           H  
ATOM   4646 2HB  LEU A 303       0.892  -8.122 -19.062  1.00  1.18           H  
ATOM   4647  HG  LEU A 303       1.559  -7.540 -16.716  1.00  1.18           H  
ATOM   4648 1HD1 LEU A 303       3.549  -8.581 -15.716  1.00  1.18           H  
ATOM   4649 2HD1 LEU A 303       2.282  -9.795 -16.013  1.00  1.18           H  
ATOM   4650 3HD1 LEU A 303       3.684  -9.674 -17.099  1.00  1.18           H  
ATOM   4651 1HD2 LEU A 303       3.809  -6.636 -17.231  1.00  1.18           H  
ATOM   4652 2HD2 LEU A 303       3.928  -7.728 -18.620  1.00  1.18           H  
ATOM   4653 3HD2 LEU A 303       2.713  -6.433 -18.621  1.00  1.18           H  
ATOM   4654  N   GLY A 304      -1.554  -8.406 -17.511  1.00  1.21           N  
ATOM   4655  CA  GLY A 304      -2.533  -7.697 -16.712  1.00  1.21           C  
ATOM   4656  C   GLY A 304      -3.159  -8.652 -15.715  1.00  1.21           C  
ATOM   4657  O   GLY A 304      -3.177  -8.396 -14.503  1.00  1.21           O  
ATOM   4658  H   GLY A 304      -1.632  -8.375 -18.532  1.00  1.21           H  
ATOM   4659 1HA  GLY A 304      -2.065  -6.857 -16.199  1.00  1.21           H  
ATOM   4660 2HA  GLY A 304      -3.310  -7.306 -17.366  1.00  1.21           H  
ATOM   4661  N   LEU A 305      -3.669  -9.768 -16.226  1.00  1.23           N  
ATOM   4662  CA  LEU A 305      -4.312 -10.738 -15.377  1.00  1.23           C  
ATOM   4663  C   LEU A 305      -3.359 -11.297 -14.327  1.00  1.23           C  
ATOM   4664  O   LEU A 305      -3.785 -11.515 -13.193  1.00  1.23           O  
ATOM   4665  CB  LEU A 305      -4.977 -11.826 -16.221  1.00  1.23           C  
ATOM   4666  CG  LEU A 305      -5.831 -12.802 -15.429  1.00  1.23           C  
ATOM   4667  CD1 LEU A 305      -6.804 -12.023 -14.627  1.00  1.23           C  
ATOM   4668  CD2 LEU A 305      -6.669 -13.683 -16.362  1.00  1.23           C  
ATOM   4669  H   LEU A 305      -3.627  -9.934 -17.233  1.00  1.23           H  
ATOM   4670  HA  LEU A 305      -5.113 -10.228 -14.850  1.00  1.23           H  
ATOM   4671 1HB  LEU A 305      -5.586 -11.369 -16.974  1.00  1.23           H  
ATOM   4672 2HB  LEU A 305      -4.190 -12.392 -16.723  1.00  1.23           H  
ATOM   4673  HG  LEU A 305      -5.203 -13.401 -14.799  1.00  1.23           H  
ATOM   4674 1HD1 LEU A 305      -7.438 -12.707 -14.063  1.00  1.23           H  
ATOM   4675 2HD1 LEU A 305      -6.277 -11.362 -13.943  1.00  1.23           H  
ATOM   4676 3HD1 LEU A 305      -7.395 -11.442 -15.304  1.00  1.23           H  
ATOM   4677 1HD2 LEU A 305      -7.278 -14.330 -15.754  1.00  1.23           H  
ATOM   4678 2HD2 LEU A 305      -7.309 -13.060 -16.970  1.00  1.23           H  
ATOM   4679 3HD2 LEU A 305      -6.059 -14.280 -17.014  1.00  1.23           H  
ATOM   4680  N   PHE A 306      -2.066 -11.485 -14.645  1.00  1.26           N  
ATOM   4681  CA  PHE A 306      -1.168 -11.981 -13.607  1.00  1.26           C  
ATOM   4682  C   PHE A 306      -1.118 -11.018 -12.430  1.00  1.26           C  
ATOM   4683  O   PHE A 306      -1.163 -11.441 -11.274  1.00  1.26           O  
ATOM   4684  CB  PHE A 306       0.298 -12.112 -14.066  1.00  1.26           C  
ATOM   4685  CG  PHE A 306       0.743 -13.314 -14.821  1.00  1.26           C  
ATOM   4686  CD1 PHE A 306      -0.073 -14.016 -15.629  1.00  1.26           C  
ATOM   4687  CD2 PHE A 306       2.061 -13.739 -14.678  1.00  1.26           C  
ATOM   4688  CE1 PHE A 306       0.405 -15.112 -16.317  1.00  1.26           C  
ATOM   4689  CE2 PHE A 306       2.530 -14.828 -15.355  1.00  1.26           C  
ATOM   4690  CZ  PHE A 306       1.701 -15.506 -16.191  1.00  1.26           C  
ATOM   4691  H   PHE A 306      -1.731 -11.311 -15.589  1.00  1.26           H  
ATOM   4692  HA  PHE A 306      -1.542 -12.945 -13.268  1.00  1.26           H  
ATOM   4693 1HB  PHE A 306       0.532 -11.249 -14.682  1.00  1.26           H  
ATOM   4694 2HB  PHE A 306       0.932 -12.031 -13.186  1.00  1.26           H  
ATOM   4695  HD1 PHE A 306      -1.109 -13.695 -15.737  1.00  1.26           H  
ATOM   4696  HD2 PHE A 306       2.727 -13.186 -14.017  1.00  1.26           H  
ATOM   4697  HE1 PHE A 306      -0.255 -15.664 -16.963  1.00  1.26           H  
ATOM   4698  HE2 PHE A 306       3.554 -15.141 -15.237  1.00  1.26           H  
ATOM   4699  HZ  PHE A 306       2.071 -16.368 -16.747  1.00  1.26           H  
ATOM   4700  N   ASP A 307      -1.070  -9.708 -12.699  1.00  1.30           N  
ATOM   4701  CA  ASP A 307      -1.014  -8.777 -11.575  1.00  1.30           C  
ATOM   4702  C   ASP A 307      -2.314  -8.766 -10.786  1.00  1.30           C  
ATOM   4703  O   ASP A 307      -2.309  -8.729  -9.552  1.00  1.30           O  
ATOM   4704  CB  ASP A 307      -0.675  -7.344 -12.012  1.00  1.30           C  
ATOM   4705  CG  ASP A 307       0.816  -7.110 -12.415  1.00  1.30           C  
ATOM   4706  OD1 ASP A 307       1.632  -7.966 -12.170  1.00  1.30           O  
ATOM   4707  OD2 ASP A 307       1.136  -6.014 -12.889  1.00  1.30           O  
ATOM   4708  H   ASP A 307      -1.044  -9.384 -13.672  1.00  1.30           H  
ATOM   4709  HA  ASP A 307      -0.222  -9.107 -10.905  1.00  1.30           H  
ATOM   4710 1HB  ASP A 307      -1.310  -7.084 -12.869  1.00  1.30           H  
ATOM   4711 2HB  ASP A 307      -0.930  -6.656 -11.204  1.00  1.30           H  
ATOM   4712  N   TYR A 308      -3.441  -8.860 -11.481  1.00  1.34           N  
ATOM   4713  CA  TYR A 308      -4.698  -8.826 -10.755  1.00  1.34           C  
ATOM   4714  C   TYR A 308      -4.901 -10.074  -9.923  1.00  1.34           C  
ATOM   4715  O   TYR A 308      -5.272  -9.990  -8.750  1.00  1.34           O  
ATOM   4716  CB  TYR A 308      -5.838  -8.596 -11.730  1.00  1.34           C  
ATOM   4717  CG  TYR A 308      -5.817  -7.193 -12.174  1.00  1.34           C  
ATOM   4718  CD1 TYR A 308      -5.685  -6.847 -13.501  1.00  1.34           C  
ATOM   4719  CD2 TYR A 308      -5.888  -6.224 -11.202  1.00  1.34           C  
ATOM   4720  CE1 TYR A 308      -5.632  -5.513 -13.839  1.00  1.34           C  
ATOM   4721  CE2 TYR A 308      -5.836  -4.917 -11.521  1.00  1.34           C  
ATOM   4722  CZ  TYR A 308      -5.709  -4.543 -12.823  1.00  1.34           C  
ATOM   4723  OH  TYR A 308      -5.646  -3.217 -13.122  1.00  1.34           O  
ATOM   4724  H   TYR A 308      -3.415  -8.905 -12.503  1.00  1.34           H  
ATOM   4725  HA  TYR A 308      -4.672  -7.981 -10.067  1.00  1.34           H  
ATOM   4726 1HB  TYR A 308      -5.727  -9.245 -12.599  1.00  1.34           H  
ATOM   4727 2HB  TYR A 308      -6.799  -8.805 -11.254  1.00  1.34           H  
ATOM   4728  HD1 TYR A 308      -5.620  -7.616 -14.270  1.00  1.34           H  
ATOM   4729  HD2 TYR A 308      -5.980  -6.517 -10.158  1.00  1.34           H  
ATOM   4730  HE1 TYR A 308      -5.524  -5.220 -14.883  1.00  1.34           H  
ATOM   4731  HE2 TYR A 308      -5.888  -4.174 -10.737  1.00  1.34           H  
ATOM   4732  HH  TYR A 308      -5.717  -3.102 -14.083  1.00  1.34           H  
ATOM   4733  N   LEU A 309      -4.564 -11.229 -10.473  1.00  1.39           N  
ATOM   4734  CA  LEU A 309      -4.710 -12.450  -9.714  1.00  1.39           C  
ATOM   4735  C   LEU A 309      -3.737 -12.452  -8.554  1.00  1.39           C  
ATOM   4736  O   LEU A 309      -4.072 -12.895  -7.458  1.00  1.39           O  
ATOM   4737  CB  LEU A 309      -4.456 -13.651 -10.594  1.00  1.39           C  
ATOM   4738  CG  LEU A 309      -5.488 -13.913 -11.680  1.00  1.39           C  
ATOM   4739  CD1 LEU A 309      -4.976 -14.997 -12.545  1.00  1.39           C  
ATOM   4740  CD2 LEU A 309      -6.820 -14.285 -11.091  1.00  1.39           C  
ATOM   4741  H   LEU A 309      -4.233 -11.266 -11.437  1.00  1.39           H  
ATOM   4742  HA  LEU A 309      -5.725 -12.501  -9.327  1.00  1.39           H  
ATOM   4743 1HB  LEU A 309      -3.505 -13.487 -11.102  1.00  1.39           H  
ATOM   4744 2HB  LEU A 309      -4.369 -14.531  -9.975  1.00  1.39           H  
ATOM   4745  HG  LEU A 309      -5.605 -13.025 -12.276  1.00  1.39           H  
ATOM   4746 1HD1 LEU A 309      -5.685 -15.191 -13.343  1.00  1.39           H  
ATOM   4747 2HD1 LEU A 309      -4.034 -14.670 -12.952  1.00  1.39           H  
ATOM   4748 3HD1 LEU A 309      -4.828 -15.884 -11.972  1.00  1.39           H  
ATOM   4749 1HD2 LEU A 309      -7.534 -14.468 -11.896  1.00  1.39           H  
ATOM   4750 2HD2 LEU A 309      -6.709 -15.185 -10.498  1.00  1.39           H  
ATOM   4751 3HD2 LEU A 309      -7.176 -13.469 -10.466  1.00  1.39           H  
ATOM   4752  N   ALA A 310      -2.529 -11.922  -8.764  1.00  1.44           N  
ATOM   4753  CA  ALA A 310      -1.555 -11.901  -7.692  1.00  1.44           C  
ATOM   4754  C   ALA A 310      -2.086 -11.127  -6.493  1.00  1.44           C  
ATOM   4755  O   ALA A 310      -1.971 -11.578  -5.347  1.00  1.44           O  
ATOM   4756  CB  ALA A 310      -0.255 -11.277  -8.174  1.00  1.44           C  
ATOM   4757  H   ALA A 310      -2.257 -11.567  -9.681  1.00  1.44           H  
ATOM   4758  HA  ALA A 310      -1.371 -12.916  -7.390  1.00  1.44           H  
ATOM   4759 1HB  ALA A 310       0.477 -11.290  -7.360  1.00  1.44           H  
ATOM   4760 2HB  ALA A 310       0.130 -11.846  -9.020  1.00  1.44           H  
ATOM   4761 3HB  ALA A 310      -0.441 -10.248  -8.481  1.00  1.44           H  
ATOM   4762  N   ASP A 311      -2.760 -10.004  -6.747  1.00  1.50           N  
ATOM   4763  CA  ASP A 311      -3.298  -9.226  -5.640  1.00  1.50           C  
ATOM   4764  C   ASP A 311      -4.538  -9.859  -5.011  1.00  1.50           C  
ATOM   4765  O   ASP A 311      -4.676  -9.888  -3.786  1.00  1.50           O  
ATOM   4766  CB  ASP A 311      -3.639  -7.812  -6.102  1.00  1.50           C  
ATOM   4767  CG  ASP A 311      -2.410  -6.972  -6.415  1.00  1.50           C  
ATOM   4768  OD1 ASP A 311      -1.323  -7.380  -6.075  1.00  1.50           O  
ATOM   4769  OD2 ASP A 311      -2.572  -5.898  -6.959  1.00  1.50           O  
ATOM   4770  H   ASP A 311      -2.844  -9.665  -7.710  1.00  1.50           H  
ATOM   4771  HA  ASP A 311      -2.528  -9.160  -4.873  1.00  1.50           H  
ATOM   4772 1HB  ASP A 311      -4.251  -7.882  -7.012  1.00  1.50           H  
ATOM   4773 2HB  ASP A 311      -4.237  -7.312  -5.343  1.00  1.50           H  
ATOM   4774  N   LEU A 312      -5.426 -10.397  -5.841  1.00  1.57           N  
ATOM   4775  CA  LEU A 312      -6.673 -10.984  -5.359  1.00  1.57           C  
ATOM   4776  C   LEU A 312      -6.466 -12.265  -4.550  1.00  1.57           C  
ATOM   4777  O   LEU A 312      -7.181 -12.515  -3.579  1.00  1.57           O  
ATOM   4778  CB  LEU A 312      -7.578 -11.269  -6.558  1.00  1.57           C  
ATOM   4779  CG  LEU A 312      -8.116 -10.021  -7.289  1.00  1.57           C  
ATOM   4780  CD1 LEU A 312      -8.790 -10.460  -8.591  1.00  1.57           C  
ATOM   4781  CD2 LEU A 312      -9.092  -9.253  -6.370  1.00  1.57           C  
ATOM   4782  H   LEU A 312      -5.256 -10.360  -6.848  1.00  1.57           H  
ATOM   4783  HA  LEU A 312      -7.161 -10.253  -4.718  1.00  1.57           H  
ATOM   4784 1HB  LEU A 312      -7.005 -11.842  -7.281  1.00  1.57           H  
ATOM   4785 2HB  LEU A 312      -8.422 -11.873  -6.230  1.00  1.57           H  
ATOM   4786  HG  LEU A 312      -7.287  -9.362  -7.542  1.00  1.57           H  
ATOM   4787 1HD1 LEU A 312      -9.142  -9.580  -9.123  1.00  1.57           H  
ATOM   4788 2HD1 LEU A 312      -8.062 -10.985  -9.211  1.00  1.57           H  
ATOM   4789 3HD1 LEU A 312      -9.627 -11.119  -8.371  1.00  1.57           H  
ATOM   4790 1HD2 LEU A 312      -9.450  -8.363  -6.888  1.00  1.57           H  
ATOM   4791 2HD2 LEU A 312      -9.937  -9.890  -6.110  1.00  1.57           H  
ATOM   4792 3HD2 LEU A 312      -8.572  -8.950  -5.463  1.00  1.57           H  
ATOM   4793  N   PHE A 313      -5.486 -13.075  -4.951  1.00  1.64           N  
ATOM   4794  CA  PHE A 313      -5.220 -14.356  -4.308  1.00  1.64           C  
ATOM   4795  C   PHE A 313      -4.024 -14.381  -3.347  1.00  1.64           C  
ATOM   4796  O   PHE A 313      -3.702 -15.432  -2.792  1.00  1.64           O  
ATOM   4797  CB  PHE A 313      -5.066 -15.402  -5.397  1.00  1.64           C  
ATOM   4798  CG  PHE A 313      -6.363 -15.668  -6.118  1.00  1.64           C  
ATOM   4799  CD1 PHE A 313      -6.760 -14.890  -7.191  1.00  1.64           C  
ATOM   4800  CD2 PHE A 313      -7.179 -16.710  -5.730  1.00  1.64           C  
ATOM   4801  CE1 PHE A 313      -7.950 -15.132  -7.842  1.00  1.64           C  
ATOM   4802  CE2 PHE A 313      -8.366 -16.964  -6.389  1.00  1.64           C  
ATOM   4803  CZ  PHE A 313      -8.751 -16.168  -7.445  1.00  1.64           C  
ATOM   4804  H   PHE A 313      -4.928 -12.822  -5.766  1.00  1.64           H  
ATOM   4805  HA  PHE A 313      -6.104 -14.618  -3.728  1.00  1.64           H  
ATOM   4806 1HB  PHE A 313      -4.346 -15.046  -6.120  1.00  1.64           H  
ATOM   4807 2HB  PHE A 313      -4.697 -16.334  -4.975  1.00  1.64           H  
ATOM   4808  HD1 PHE A 313      -6.131 -14.078  -7.509  1.00  1.64           H  
ATOM   4809  HD2 PHE A 313      -6.877 -17.336  -4.891  1.00  1.64           H  
ATOM   4810  HE1 PHE A 313      -8.254 -14.505  -8.671  1.00  1.64           H  
ATOM   4811  HE2 PHE A 313      -9.000 -17.791  -6.070  1.00  1.64           H  
ATOM   4812  HZ  PHE A 313      -9.690 -16.364  -7.963  1.00  1.64           H  
ATOM   4813  N   GLY A 314      -3.386 -13.234  -3.113  1.00  1.71           N  
ATOM   4814  CA  GLY A 314      -2.274 -13.167  -2.159  1.00  1.71           C  
ATOM   4815  C   GLY A 314      -0.939 -13.788  -2.606  1.00  1.71           C  
ATOM   4816  O   GLY A 314      -0.212 -14.343  -1.777  1.00  1.71           O  
ATOM   4817  H   GLY A 314      -3.677 -12.392  -3.596  1.00  1.71           H  
ATOM   4818 1HA  GLY A 314      -2.101 -12.117  -1.920  1.00  1.71           H  
ATOM   4819 2HA  GLY A 314      -2.588 -13.638  -1.230  1.00  1.71           H  
ATOM   4820  N   PHE A 315      -0.623 -13.752  -3.898  1.00  1.74           N  
ATOM   4821  CA  PHE A 315       0.633 -14.363  -4.345  1.00  1.74           C  
ATOM   4822  C   PHE A 315       1.765 -13.352  -4.259  1.00  1.74           C  
ATOM   4823  O   PHE A 315       1.548 -12.153  -4.433  1.00  1.74           O  
ATOM   4824  CB  PHE A 315       0.577 -14.871  -5.785  1.00  1.74           C  
ATOM   4825  CG  PHE A 315      -0.325 -16.064  -6.050  1.00  1.74           C  
ATOM   4826  CD1 PHE A 315      -1.572 -15.911  -6.656  1.00  1.74           C  
ATOM   4827  CD2 PHE A 315       0.069 -17.338  -5.693  1.00  1.74           C  
ATOM   4828  CE1 PHE A 315      -2.377 -16.994  -6.904  1.00  1.74           C  
ATOM   4829  CE2 PHE A 315      -0.752 -18.422  -5.933  1.00  1.74           C  
ATOM   4830  CZ  PHE A 315      -1.977 -18.250  -6.545  1.00  1.74           C  
ATOM   4831  H   PHE A 315      -1.225 -13.246  -4.546  1.00  1.74           H  
ATOM   4832  HA  PHE A 315       0.868 -15.202  -3.690  1.00  1.74           H  
ATOM   4833 1HB  PHE A 315       0.269 -14.067  -6.428  1.00  1.74           H  
ATOM   4834 2HB  PHE A 315       1.589 -15.142  -6.100  1.00  1.74           H  
ATOM   4835  HD1 PHE A 315      -1.912 -14.931  -6.943  1.00  1.74           H  
ATOM   4836  HD2 PHE A 315       1.039 -17.479  -5.216  1.00  1.74           H  
ATOM   4837  HE1 PHE A 315      -3.336 -16.846  -7.382  1.00  1.74           H  
ATOM   4838  HE2 PHE A 315      -0.431 -19.415  -5.641  1.00  1.74           H  
ATOM   4839  HZ  PHE A 315      -2.621 -19.108  -6.740  1.00  1.74           H  
ATOM   4840  N   ASP A 316       2.970 -13.828  -3.969  1.00  1.73           N  
ATOM   4841  CA  ASP A 316       4.134 -12.950  -3.951  1.00  1.73           C  
ATOM   4842  C   ASP A 316       4.718 -12.842  -5.357  1.00  1.73           C  
ATOM   4843  O   ASP A 316       4.148 -13.384  -6.304  1.00  1.73           O  
ATOM   4844  CB  ASP A 316       5.167 -13.444  -2.926  1.00  1.73           C  
ATOM   4845  CG  ASP A 316       5.868 -14.755  -3.275  1.00  1.73           C  
ATOM   4846  OD1 ASP A 316       5.857 -15.156  -4.426  1.00  1.73           O  
ATOM   4847  OD2 ASP A 316       6.413 -15.348  -2.380  1.00  1.73           O  
ATOM   4848  H   ASP A 316       3.082 -14.813  -3.783  1.00  1.73           H  
ATOM   4849  HA  ASP A 316       3.814 -11.953  -3.646  1.00  1.73           H  
ATOM   4850 1HB  ASP A 316       5.925 -12.678  -2.780  1.00  1.73           H  
ATOM   4851 2HB  ASP A 316       4.667 -13.577  -1.964  1.00  1.73           H  
ATOM   4852  N   ASP A 317       5.868 -12.183  -5.485  1.00  1.67           N  
ATOM   4853  CA  ASP A 317       6.500 -11.958  -6.784  1.00  1.67           C  
ATOM   4854  C   ASP A 317       7.644 -12.936  -7.084  1.00  1.67           C  
ATOM   4855  O   ASP A 317       8.472 -12.670  -7.960  1.00  1.67           O  
ATOM   4856  CB  ASP A 317       7.042 -10.524  -6.857  1.00  1.67           C  
ATOM   4857  CG  ASP A 317       5.948  -9.459  -6.829  1.00  1.67           C  
ATOM   4858  OD1 ASP A 317       4.961  -9.628  -7.501  1.00  1.67           O  
ATOM   4859  OD2 ASP A 317       6.107  -8.495  -6.119  1.00  1.67           O  
ATOM   4860  H   ASP A 317       6.302 -11.791  -4.665  1.00  1.67           H  
ATOM   4861  HA  ASP A 317       5.741 -12.084  -7.556  1.00  1.67           H  
ATOM   4862 1HB  ASP A 317       7.720 -10.352  -6.021  1.00  1.67           H  
ATOM   4863 2HB  ASP A 317       7.619 -10.405  -7.774  1.00  1.67           H  
ATOM   4864  N   SER A 318       7.721 -14.044  -6.345  1.00  1.57           N  
ATOM   4865  CA  SER A 318       8.792 -15.010  -6.558  1.00  1.57           C  
ATOM   4866  C   SER A 318       8.530 -15.811  -7.810  1.00  1.57           C  
ATOM   4867  O   SER A 318       7.437 -15.765  -8.366  1.00  1.57           O  
ATOM   4868  CB  SER A 318       8.924 -15.966  -5.383  1.00  1.57           C  
ATOM   4869  OG  SER A 318       7.816 -16.844  -5.279  1.00  1.57           O  
ATOM   4870  H   SER A 318       7.006 -14.255  -5.635  1.00  1.57           H  
ATOM   4871  HA  SER A 318       9.731 -14.470  -6.682  1.00  1.57           H  
ATOM   4872 1HB  SER A 318       9.835 -16.547  -5.495  1.00  1.57           H  
ATOM   4873 2HB  SER A 318       9.013 -15.395  -4.460  1.00  1.57           H  
ATOM   4874  HG  SER A 318       7.087 -16.300  -4.876  1.00  1.57           H  
ATOM   4875  N   ALA A 319       9.515 -16.588  -8.254  1.00  1.44           N  
ATOM   4876  CA  ALA A 319       9.314 -17.430  -9.430  1.00  1.44           C  
ATOM   4877  C   ALA A 319       8.138 -18.382  -9.219  1.00  1.44           C  
ATOM   4878  O   ALA A 319       7.391 -18.677 -10.159  1.00  1.44           O  
ATOM   4879  CB  ALA A 319      10.572 -18.222  -9.721  1.00  1.44           C  
ATOM   4880  H   ALA A 319      10.407 -16.592  -7.779  1.00  1.44           H  
ATOM   4881  HA  ALA A 319       9.083 -16.786 -10.280  1.00  1.44           H  
ATOM   4882 1HB  ALA A 319      10.417 -18.828 -10.596  1.00  1.44           H  
ATOM   4883 2HB  ALA A 319      11.403 -17.539  -9.894  1.00  1.44           H  
ATOM   4884 3HB  ALA A 319      10.799 -18.866  -8.873  1.00  1.44           H  
ATOM   4885  N   VAL A 320       7.976 -18.849  -7.976  1.00  1.31           N  
ATOM   4886  CA  VAL A 320       6.907 -19.760  -7.603  1.00  1.31           C  
ATOM   4887  C   VAL A 320       5.577 -19.026  -7.563  1.00  1.31           C  
ATOM   4888  O   VAL A 320       4.569 -19.523  -8.066  1.00  1.31           O  
ATOM   4889  CB  VAL A 320       7.186 -20.390  -6.237  1.00  1.31           C  
ATOM   4890  CG1 VAL A 320       5.989 -21.218  -5.813  1.00  1.31           C  
ATOM   4891  CG2 VAL A 320       8.444 -21.232  -6.324  1.00  1.31           C  
ATOM   4892  H   VAL A 320       8.622 -18.545  -7.261  1.00  1.31           H  
ATOM   4893  HA  VAL A 320       6.850 -20.553  -8.348  1.00  1.31           H  
ATOM   4894  HB  VAL A 320       7.323 -19.600  -5.494  1.00  1.31           H  
ATOM   4895 1HG1 VAL A 320       6.180 -21.658  -4.836  1.00  1.31           H  
ATOM   4896 2HG1 VAL A 320       5.109 -20.577  -5.761  1.00  1.31           H  
ATOM   4897 3HG1 VAL A 320       5.821 -22.010  -6.544  1.00  1.31           H  
ATOM   4898 1HG2 VAL A 320       8.651 -21.677  -5.351  1.00  1.31           H  
ATOM   4899 2HG2 VAL A 320       8.304 -22.020  -7.064  1.00  1.31           H  
ATOM   4900 3HG2 VAL A 320       9.282 -20.601  -6.620  1.00  1.31           H  
ATOM   4901  N   GLY A 321       5.570 -17.830  -6.975  1.00  1.20           N  
ATOM   4902  CA  GLY A 321       4.361 -17.020  -6.917  1.00  1.20           C  
ATOM   4903  C   GLY A 321       3.863 -16.789  -8.336  1.00  1.20           C  
ATOM   4904  O   GLY A 321       2.693 -17.048  -8.657  1.00  1.20           O  
ATOM   4905  H   GLY A 321       6.424 -17.463  -6.562  1.00  1.20           H  
ATOM   4906 1HA  GLY A 321       3.600 -17.526  -6.326  1.00  1.20           H  
ATOM   4907 2HA  GLY A 321       4.582 -16.064  -6.435  1.00  1.20           H  
ATOM   4908  N   ARG A 322       4.768 -16.318  -9.202  1.00  1.11           N  
ATOM   4909  CA  ARG A 322       4.432 -16.046 -10.587  1.00  1.11           C  
ATOM   4910  C   ARG A 322       3.975 -17.311 -11.311  1.00  1.11           C  
ATOM   4911  O   ARG A 322       3.020 -17.255 -12.084  1.00  1.11           O  
ATOM   4912  CB  ARG A 322       5.609 -15.408 -11.318  1.00  1.11           C  
ATOM   4913  CG  ARG A 322       5.914 -13.989 -10.845  1.00  1.11           C  
ATOM   4914  CD  ARG A 322       7.017 -13.322 -11.596  1.00  1.11           C  
ATOM   4915  NE  ARG A 322       6.640 -13.043 -12.989  1.00  1.11           N  
ATOM   4916  CZ  ARG A 322       5.862 -11.983 -13.345  1.00  1.11           C  
ATOM   4917  NH1 ARG A 322       5.400 -11.186 -12.404  1.00  1.11           N  
ATOM   4918  NH2 ARG A 322       5.547 -11.725 -14.601  1.00  1.11           N  
ATOM   4919  H   ARG A 322       5.715 -16.133  -8.874  1.00  1.11           H  
ATOM   4920  HA  ARG A 322       3.612 -15.329 -10.597  1.00  1.11           H  
ATOM   4921 1HB  ARG A 322       6.507 -16.012 -11.161  1.00  1.11           H  
ATOM   4922 2HB  ARG A 322       5.413 -15.372 -12.390  1.00  1.11           H  
ATOM   4923 1HG  ARG A 322       5.019 -13.377 -10.948  1.00  1.11           H  
ATOM   4924 2HG  ARG A 322       6.201 -14.020  -9.791  1.00  1.11           H  
ATOM   4925 1HD  ARG A 322       7.272 -12.380 -11.109  1.00  1.11           H  
ATOM   4926 2HD  ARG A 322       7.893 -13.975 -11.604  1.00  1.11           H  
ATOM   4927  HE  ARG A 322       7.027 -13.655 -13.730  1.00  1.11           H  
ATOM   4928 1HH1 ARG A 322       5.625 -11.363 -11.434  1.00  1.11           H  
ATOM   4929 2HH1 ARG A 322       4.820 -10.396 -12.649  1.00  1.11           H  
ATOM   4930 1HH2 ARG A 322       5.878 -12.314 -15.374  1.00  1.11           H  
ATOM   4931 2HH2 ARG A 322       4.957 -10.939 -14.813  1.00  1.11           H  
ATOM   4932  N   LEU A 323       4.607 -18.463 -11.046  1.00  1.06           N  
ATOM   4933  CA  LEU A 323       4.173 -19.700 -11.688  1.00  1.06           C  
ATOM   4934  C   LEU A 323       2.767 -20.070 -11.286  1.00  1.06           C  
ATOM   4935  O   LEU A 323       1.937 -20.378 -12.139  1.00  1.06           O  
ATOM   4936  CB  LEU A 323       5.080 -20.880 -11.369  1.00  1.06           C  
ATOM   4937  CG  LEU A 323       4.579 -22.196 -11.963  1.00  1.06           C  
ATOM   4938  CD1 LEU A 323       4.498 -22.056 -13.476  1.00  1.06           C  
ATOM   4939  CD2 LEU A 323       5.508 -23.316 -11.563  1.00  1.06           C  
ATOM   4940  H   LEU A 323       5.417 -18.487 -10.427  1.00  1.06           H  
ATOM   4941  HA  LEU A 323       4.189 -19.546 -12.765  1.00  1.06           H  
ATOM   4942 1HB  LEU A 323       6.077 -20.678 -11.754  1.00  1.06           H  
ATOM   4943 2HB  LEU A 323       5.141 -20.990 -10.285  1.00  1.06           H  
ATOM   4944  HG  LEU A 323       3.577 -22.406 -11.588  1.00  1.06           H  
ATOM   4945 1HD1 LEU A 323       4.127 -22.986 -13.907  1.00  1.06           H  
ATOM   4946 2HD1 LEU A 323       3.816 -21.245 -13.728  1.00  1.06           H  
ATOM   4947 3HD1 LEU A 323       5.488 -21.835 -13.873  1.00  1.06           H  
ATOM   4948 1HD2 LEU A 323       5.149 -24.256 -11.983  1.00  1.06           H  
ATOM   4949 2HD2 LEU A 323       6.510 -23.106 -11.940  1.00  1.06           H  
ATOM   4950 3HD2 LEU A 323       5.536 -23.390 -10.475  1.00  1.06           H  
ATOM   4951  N   LYS A 324       2.482 -20.052  -9.989  1.00  1.03           N  
ATOM   4952  CA  LYS A 324       1.149 -20.415  -9.546  1.00  1.03           C  
ATOM   4953  C   LYS A 324       0.129 -19.446 -10.128  1.00  1.03           C  
ATOM   4954  O   LYS A 324      -0.961 -19.856 -10.546  1.00  1.03           O  
ATOM   4955  CB  LYS A 324       1.085 -20.440  -8.029  1.00  1.03           C  
ATOM   4956  CG  LYS A 324       1.846 -21.599  -7.386  1.00  1.03           C  
ATOM   4957  CD  LYS A 324       1.761 -21.548  -5.864  1.00  1.03           C  
ATOM   4958  CE  LYS A 324       2.482 -22.732  -5.225  1.00  1.03           C  
ATOM   4959  NZ  LYS A 324       2.444 -22.673  -3.731  1.00  1.03           N  
ATOM   4960  H   LYS A 324       3.197 -19.789  -9.310  1.00  1.03           H  
ATOM   4961  HA  LYS A 324       0.919 -21.410  -9.918  1.00  1.03           H  
ATOM   4962 1HB  LYS A 324       1.498 -19.505  -7.639  1.00  1.03           H  
ATOM   4963 2HB  LYS A 324       0.049 -20.507  -7.722  1.00  1.03           H  
ATOM   4964 1HG  LYS A 324       1.437 -22.545  -7.738  1.00  1.03           H  
ATOM   4965 2HG  LYS A 324       2.895 -21.541  -7.684  1.00  1.03           H  
ATOM   4966 1HD  LYS A 324       2.216 -20.618  -5.514  1.00  1.03           H  
ATOM   4967 2HD  LYS A 324       0.718 -21.563  -5.556  1.00  1.03           H  
ATOM   4968 1HE  LYS A 324       2.005 -23.654  -5.553  1.00  1.03           H  
ATOM   4969 2HE  LYS A 324       3.516 -22.738  -5.552  1.00  1.03           H  
ATOM   4970 1HZ  LYS A 324       2.928 -23.474  -3.350  1.00  1.03           H  
ATOM   4971 2HZ  LYS A 324       2.895 -21.827  -3.413  1.00  1.03           H  
ATOM   4972 3HZ  LYS A 324       1.484 -22.681  -3.416  1.00  1.03           H  
ATOM   4973  N   THR A 325       0.509 -18.171 -10.226  1.00  1.01           N  
ATOM   4974  CA  THR A 325      -0.350 -17.165 -10.804  1.00  1.01           C  
ATOM   4975  C   THR A 325      -0.587 -17.515 -12.275  1.00  1.01           C  
ATOM   4976  O   THR A 325      -1.718 -17.443 -12.756  1.00  1.01           O  
ATOM   4977  CB  THR A 325       0.280 -15.771 -10.683  1.00  1.01           C  
ATOM   4978  OG1 THR A 325       0.494 -15.462  -9.300  1.00  1.01           O  
ATOM   4979  CG2 THR A 325      -0.627 -14.750 -11.273  1.00  1.01           C  
ATOM   4980  H   THR A 325       1.412 -17.881  -9.850  1.00  1.01           H  
ATOM   4981  HA  THR A 325      -1.306 -17.171 -10.281  1.00  1.01           H  
ATOM   4982  HB  THR A 325       1.224 -15.749 -11.208  1.00  1.01           H  
ATOM   4983  HG1 THR A 325       1.156 -16.100  -8.928  1.00  1.01           H  
ATOM   4984 1HG2 THR A 325      -0.166 -13.774 -11.176  1.00  1.01           H  
ATOM   4985 2HG2 THR A 325      -0.789 -14.979 -12.325  1.00  1.01           H  
ATOM   4986 3HG2 THR A 325      -1.575 -14.759 -10.746  1.00  1.01           H  
ATOM   4987  N   ALA A 326       0.472 -17.901 -12.996  1.00  1.00           N  
ATOM   4988  CA  ALA A 326       0.360 -18.267 -14.402  1.00  1.00           C  
ATOM   4989  C   ALA A 326      -0.570 -19.452 -14.598  1.00  1.00           C  
ATOM   4990  O   ALA A 326      -1.382 -19.484 -15.521  1.00  1.00           O  
ATOM   4991  CB  ALA A 326       1.730 -18.621 -14.966  1.00  1.00           C  
ATOM   4992  H   ALA A 326       1.389 -17.919 -12.560  1.00  1.00           H  
ATOM   4993  HA  ALA A 326      -0.052 -17.419 -14.931  1.00  1.00           H  
ATOM   4994 1HB  ALA A 326       1.641 -18.865 -16.022  1.00  1.00           H  
ATOM   4995 2HB  ALA A 326       2.410 -17.793 -14.835  1.00  1.00           H  
ATOM   4996 3HB  ALA A 326       2.122 -19.476 -14.434  1.00  1.00           H  
ATOM   4997  N   LEU A 327      -0.490 -20.427 -13.708  1.00  0.99           N  
ATOM   4998  CA  LEU A 327      -1.340 -21.595 -13.830  1.00  0.99           C  
ATOM   4999  C   LEU A 327      -2.802 -21.191 -13.613  1.00  0.99           C  
ATOM   5000  O   LEU A 327      -3.702 -21.618 -14.340  1.00  0.99           O  
ATOM   5001  CB  LEU A 327      -0.868 -22.639 -12.825  1.00  0.99           C  
ATOM   5002  CG  LEU A 327       0.548 -23.223 -13.125  1.00  0.99           C  
ATOM   5003  CD1 LEU A 327       1.006 -24.080 -11.961  1.00  0.99           C  
ATOM   5004  CD2 LEU A 327       0.511 -24.018 -14.404  1.00  0.99           C  
ATOM   5005  H   LEU A 327       0.205 -20.372 -12.961  1.00  0.99           H  
ATOM   5006  HA  LEU A 327      -1.237 -21.999 -14.835  1.00  0.99           H  
ATOM   5007 1HB  LEU A 327      -0.837 -22.180 -11.838  1.00  0.99           H  
ATOM   5008 2HB  LEU A 327      -1.580 -23.460 -12.806  1.00  0.99           H  
ATOM   5009  HG  LEU A 327       1.253 -22.413 -13.241  1.00  0.99           H  
ATOM   5010 1HD1 LEU A 327       2.002 -24.472 -12.169  1.00  0.99           H  
ATOM   5011 2HD1 LEU A 327       1.039 -23.475 -11.059  1.00  0.99           H  
ATOM   5012 3HD1 LEU A 327       0.311 -24.903 -11.822  1.00  0.99           H  
ATOM   5013 1HD2 LEU A 327       1.507 -24.413 -14.612  1.00  0.99           H  
ATOM   5014 2HD2 LEU A 327      -0.193 -24.844 -14.300  1.00  0.99           H  
ATOM   5015 3HD2 LEU A 327       0.197 -23.372 -15.223  1.00  0.99           H  
ATOM   5016  N   LEU A 328      -3.026 -20.281 -12.663  1.00  1.00           N  
ATOM   5017  CA  LEU A 328      -4.352 -19.749 -12.371  1.00  1.00           C  
ATOM   5018  C   LEU A 328      -4.874 -18.923 -13.555  1.00  1.00           C  
ATOM   5019  O   LEU A 328      -6.065 -18.969 -13.867  1.00  1.00           O  
ATOM   5020  CB  LEU A 328      -4.297 -18.914 -11.086  1.00  1.00           C  
ATOM   5021  CG  LEU A 328      -5.612 -18.315 -10.562  1.00  1.00           C  
ATOM   5022  CD1 LEU A 328      -6.618 -19.402 -10.288  1.00  1.00           C  
ATOM   5023  CD2 LEU A 328      -5.310 -17.553  -9.295  1.00  1.00           C  
ATOM   5024  H   LEU A 328      -2.244 -19.972 -12.084  1.00  1.00           H  
ATOM   5025  HA  LEU A 328      -5.030 -20.585 -12.210  1.00  1.00           H  
ATOM   5026 1HB  LEU A 328      -3.871 -19.531 -10.296  1.00  1.00           H  
ATOM   5027 2HB  LEU A 328      -3.619 -18.083 -11.253  1.00  1.00           H  
ATOM   5028  HG  LEU A 328      -6.036 -17.653 -11.304  1.00  1.00           H  
ATOM   5029 1HD1 LEU A 328      -7.540 -18.952  -9.914  1.00  1.00           H  
ATOM   5030 2HD1 LEU A 328      -6.827 -19.947 -11.209  1.00  1.00           H  
ATOM   5031 3HD1 LEU A 328      -6.221 -20.089  -9.541  1.00  1.00           H  
ATOM   5032 1HD2 LEU A 328      -6.222 -17.125  -8.919  1.00  1.00           H  
ATOM   5033 2HD2 LEU A 328      -4.895 -18.233  -8.554  1.00  1.00           H  
ATOM   5034 3HD2 LEU A 328      -4.595 -16.768  -9.506  1.00  1.00           H  
ATOM   5035  N   THR A 329      -3.977 -18.142 -14.171  1.00  1.00           N  
ATOM   5036  CA  THR A 329      -4.247 -17.263 -15.308  1.00  1.00           C  
ATOM   5037  C   THR A 329      -4.628 -18.028 -16.563  1.00  1.00           C  
ATOM   5038  O   THR A 329      -5.516 -17.612 -17.308  1.00  1.00           O  
ATOM   5039  CB  THR A 329      -3.005 -16.441 -15.676  1.00  1.00           C  
ATOM   5040  OG1 THR A 329      -2.603 -15.655 -14.561  1.00  1.00           O  
ATOM   5041  CG2 THR A 329      -3.303 -15.548 -16.828  1.00  1.00           C  
ATOM   5042  H   THR A 329      -3.029 -18.147 -13.809  1.00  1.00           H  
ATOM   5043  HA  THR A 329      -5.064 -16.596 -15.052  1.00  1.00           H  
ATOM   5044  HB  THR A 329      -2.200 -17.109 -15.950  1.00  1.00           H  
ATOM   5045  HG1 THR A 329      -2.347 -16.261 -13.833  1.00  1.00           H  
ATOM   5046 1HG2 THR A 329      -2.447 -14.980 -17.077  1.00  1.00           H  
ATOM   5047 2HG2 THR A 329      -3.607 -16.145 -17.692  1.00  1.00           H  
ATOM   5048 3HG2 THR A 329      -4.075 -14.892 -16.549  1.00  1.00           H  
ATOM   5049  N   PHE A 330      -3.918 -19.118 -16.827  1.00  1.00           N  
ATOM   5050  CA  PHE A 330      -4.134 -19.860 -18.048  1.00  1.00           C  
ATOM   5051  C   PHE A 330      -4.904 -21.158 -17.989  1.00  1.00           C  
ATOM   5052  O   PHE A 330      -5.551 -21.496 -18.974  1.00  1.00           O  
ATOM   5053  CB  PHE A 330      -2.801 -20.174 -18.694  1.00  1.00           C  
ATOM   5054  CG  PHE A 330      -2.140 -19.025 -19.200  1.00  1.00           C  
ATOM   5055  CD1 PHE A 330      -1.019 -18.515 -18.607  1.00  1.00           C  
ATOM   5056  CD2 PHE A 330      -2.644 -18.427 -20.311  1.00  1.00           C  
ATOM   5057  CE1 PHE A 330      -0.411 -17.438 -19.151  1.00  1.00           C  
ATOM   5058  CE2 PHE A 330      -2.034 -17.359 -20.831  1.00  1.00           C  
ATOM   5059  CZ  PHE A 330      -0.926 -16.881 -20.282  1.00  1.00           C  
ATOM   5060  H   PHE A 330      -3.176 -19.402 -16.188  1.00  1.00           H  
ATOM   5061  HA  PHE A 330      -4.669 -19.198 -18.722  1.00  1.00           H  
ATOM   5062 1HB  PHE A 330      -2.149 -20.643 -17.954  1.00  1.00           H  
ATOM   5063 2HB  PHE A 330      -2.935 -20.876 -19.506  1.00  1.00           H  
ATOM   5064  HD1 PHE A 330      -0.615 -18.986 -17.717  1.00  1.00           H  
ATOM   5065  HD2 PHE A 330      -3.548 -18.825 -20.773  1.00  1.00           H  
ATOM   5066  HE1 PHE A 330       0.486 -17.035 -18.698  1.00  1.00           H  
ATOM   5067  HE2 PHE A 330      -2.424 -16.874 -21.690  1.00  1.00           H  
ATOM   5068  HZ  PHE A 330      -0.456 -16.043 -20.751  1.00  1.00           H  
ATOM   5069  N   ALA A 331      -4.897 -21.900 -16.891  1.00  0.99           N  
ATOM   5070  CA  ALA A 331      -5.569 -23.181 -16.991  1.00  0.99           C  
ATOM   5071  C   ALA A 331      -7.035 -23.038 -17.463  1.00  0.99           C  
ATOM   5072  O   ALA A 331      -7.411 -23.749 -18.395  1.00  0.99           O  
ATOM   5073  CB  ALA A 331      -5.454 -23.957 -15.678  1.00  0.99           C  
ATOM   5074  H   ALA A 331      -4.406 -21.637 -16.037  1.00  0.99           H  
ATOM   5075  HA  ALA A 331      -5.048 -23.762 -17.751  1.00  0.99           H  
ATOM   5076 1HB  ALA A 331      -5.909 -24.937 -15.808  1.00  0.99           H  
ATOM   5077 2HB  ALA A 331      -4.397 -24.078 -15.436  1.00  0.99           H  
ATOM   5078 3HB  ALA A 331      -5.922 -23.475 -14.858  1.00  0.99           H  
ATOM   5079  N   PRO A 332      -7.883 -22.116 -16.930  1.00  0.97           N  
ATOM   5080  CA  PRO A 332      -9.254 -21.923 -17.380  1.00  0.97           C  
ATOM   5081  C   PRO A 332      -9.346 -21.777 -18.930  1.00  0.97           C  
ATOM   5082  O   PRO A 332      -9.984 -22.632 -19.552  1.00  0.97           O  
ATOM   5083  CB  PRO A 332      -9.748 -20.725 -16.523  1.00  0.97           C  
ATOM   5084  CG  PRO A 332      -8.917 -20.817 -15.261  1.00  0.97           C  
ATOM   5085  CD  PRO A 332      -7.529 -21.236 -15.750  1.00  0.97           C  
ATOM   5086  HA  PRO A 332      -9.820 -22.818 -17.082  1.00  0.97           H  
ATOM   5087 1HB  PRO A 332      -9.726 -19.778 -16.977  1.00  0.97           H  
ATOM   5088 2HB  PRO A 332     -10.809 -20.891 -16.289  1.00  0.97           H  
ATOM   5089 1HG  PRO A 332      -8.901 -19.846 -14.741  1.00  0.97           H  
ATOM   5090 2HG  PRO A 332      -9.352 -21.544 -14.564  1.00  0.97           H  
ATOM   5091 1HD  PRO A 332      -6.963 -20.347 -16.050  1.00  0.97           H  
ATOM   5092 2HD  PRO A 332      -7.045 -21.748 -14.955  1.00  0.97           H  
ATOM   5093  N   PRO A 333      -8.807 -20.706 -19.595  1.00  0.94           N  
ATOM   5094  CA  PRO A 333      -8.881 -20.494 -21.029  1.00  0.94           C  
ATOM   5095  C   PRO A 333      -8.170 -21.557 -21.857  1.00  0.94           C  
ATOM   5096  O   PRO A 333      -8.538 -21.775 -23.015  1.00  0.94           O  
ATOM   5097  CB  PRO A 333      -8.203 -19.134 -21.186  1.00  0.94           C  
ATOM   5098  CG  PRO A 333      -7.344 -18.995 -20.021  1.00  0.94           C  
ATOM   5099  CD  PRO A 333      -8.090 -19.623 -18.930  1.00  0.94           C  
ATOM   5100  HA  PRO A 333      -9.938 -20.435 -21.319  1.00  0.94           H  
ATOM   5101 1HB  PRO A 333      -7.679 -19.070 -22.117  1.00  0.94           H  
ATOM   5102 2HB  PRO A 333      -8.956 -18.344 -21.194  1.00  0.94           H  
ATOM   5103 1HG  PRO A 333      -6.386 -19.476 -20.231  1.00  0.94           H  
ATOM   5104 2HG  PRO A 333      -7.134 -17.946 -19.799  1.00  0.94           H  
ATOM   5105 1HD  PRO A 333      -7.411 -19.931 -18.188  1.00  0.94           H  
ATOM   5106 2HD  PRO A 333      -8.784 -18.876 -18.595  1.00  0.94           H  
ATOM   5107  N   VAL A 334      -7.194 -22.269 -21.277  1.00  0.90           N  
ATOM   5108  CA  VAL A 334      -6.571 -23.343 -22.036  1.00  0.90           C  
ATOM   5109  C   VAL A 334      -7.570 -24.459 -22.177  1.00  0.90           C  
ATOM   5110  O   VAL A 334      -7.809 -24.944 -23.283  1.00  0.90           O  
ATOM   5111  CB  VAL A 334      -5.281 -23.864 -21.380  1.00  0.90           C  
ATOM   5112  CG1 VAL A 334      -4.814 -25.092 -22.089  1.00  0.90           C  
ATOM   5113  CG2 VAL A 334      -4.186 -22.832 -21.508  1.00  0.90           C  
ATOM   5114  H   VAL A 334      -6.857 -22.071 -20.333  1.00  0.90           H  
ATOM   5115  HA  VAL A 334      -6.326 -22.978 -23.029  1.00  0.90           H  
ATOM   5116  HB  VAL A 334      -5.477 -24.093 -20.331  1.00  0.90           H  
ATOM   5117 1HG1 VAL A 334      -3.901 -25.444 -21.616  1.00  0.90           H  
ATOM   5118 2HG1 VAL A 334      -5.583 -25.859 -22.020  1.00  0.90           H  
ATOM   5119 3HG1 VAL A 334      -4.621 -24.856 -23.136  1.00  0.90           H  
ATOM   5120 1HG2 VAL A 334      -3.272 -23.206 -21.046  1.00  0.90           H  
ATOM   5121 2HG2 VAL A 334      -4.012 -22.651 -22.556  1.00  0.90           H  
ATOM   5122 3HG2 VAL A 334      -4.481 -21.914 -21.036  1.00  0.90           H  
ATOM   5123  N   VAL A 335      -8.220 -24.821 -21.073  1.00  0.87           N  
ATOM   5124  CA  VAL A 335      -9.225 -25.863 -21.140  1.00  0.87           C  
ATOM   5125  C   VAL A 335     -10.340 -25.407 -22.059  1.00  0.87           C  
ATOM   5126  O   VAL A 335     -10.807 -26.174 -22.904  1.00  0.87           O  
ATOM   5127  CB  VAL A 335      -9.776 -26.196 -19.753  1.00  0.87           C  
ATOM   5128  CG1 VAL A 335     -10.968 -27.137 -19.900  1.00  0.87           C  
ATOM   5129  CG2 VAL A 335      -8.675 -26.836 -18.922  1.00  0.87           C  
ATOM   5130  H   VAL A 335      -8.000 -24.379 -20.177  1.00  0.87           H  
ATOM   5131  HA  VAL A 335      -8.772 -26.760 -21.555  1.00  0.87           H  
ATOM   5132  HB  VAL A 335     -10.118 -25.280 -19.266  1.00  0.87           H  
ATOM   5133 1HG1 VAL A 335     -11.371 -27.373 -18.917  1.00  0.87           H  
ATOM   5134 2HG1 VAL A 335     -11.734 -26.648 -20.500  1.00  0.87           H  
ATOM   5135 3HG1 VAL A 335     -10.651 -28.055 -20.394  1.00  0.87           H  
ATOM   5136 1HG2 VAL A 335      -9.058 -27.070 -17.930  1.00  0.87           H  
ATOM   5137 2HG2 VAL A 335      -8.337 -27.748 -19.409  1.00  0.87           H  
ATOM   5138 3HG2 VAL A 335      -7.840 -26.144 -18.834  1.00  0.87           H  
ATOM   5139  N   GLY A 336     -10.738 -24.142 -21.922  1.00  0.86           N  
ATOM   5140  CA  GLY A 336     -11.768 -23.581 -22.766  1.00  0.86           C  
ATOM   5141  C   GLY A 336     -11.429 -23.804 -24.233  1.00  0.86           C  
ATOM   5142  O   GLY A 336     -12.203 -24.444 -24.942  1.00  0.86           O  
ATOM   5143  H   GLY A 336     -10.322 -23.563 -21.192  1.00  0.86           H  
ATOM   5144 1HA  GLY A 336     -12.728 -24.038 -22.529  1.00  0.86           H  
ATOM   5145 2HA  GLY A 336     -11.853 -22.512 -22.565  1.00  0.86           H  
ATOM   5146  N   GLY A 337     -10.258 -23.329 -24.676  1.00  0.86           N  
ATOM   5147  CA  GLY A 337      -9.818 -23.453 -26.069  1.00  0.86           C  
ATOM   5148  C   GLY A 337      -9.734 -24.900 -26.548  1.00  0.86           C  
ATOM   5149  O   GLY A 337      -9.994 -25.190 -27.717  1.00  0.86           O  
ATOM   5150  H   GLY A 337      -9.651 -22.831 -24.026  1.00  0.86           H  
ATOM   5151 1HA  GLY A 337     -10.507 -22.907 -26.707  1.00  0.86           H  
ATOM   5152 2HA  GLY A 337      -8.844 -22.975 -26.176  1.00  0.86           H  
ATOM   5153  N   LEU A 338      -9.370 -25.815 -25.649  1.00  0.89           N  
ATOM   5154  CA  LEU A 338      -9.293 -27.233 -25.977  1.00  0.89           C  
ATOM   5155  C   LEU A 338     -10.683 -27.839 -26.199  1.00  0.89           C  
ATOM   5156  O   LEU A 338     -10.839 -28.797 -26.959  1.00  0.89           O  
ATOM   5157  CB  LEU A 338      -8.559 -27.996 -24.865  1.00  0.89           C  
ATOM   5158  CG  LEU A 338      -7.041 -27.696 -24.727  1.00  0.89           C  
ATOM   5159  CD1 LEU A 338      -6.494 -28.376 -23.477  1.00  0.89           C  
ATOM   5160  CD2 LEU A 338      -6.334 -28.181 -25.958  1.00  0.89           C  
ATOM   5161  H   LEU A 338      -9.117 -25.516 -24.706  1.00  0.89           H  
ATOM   5162  HA  LEU A 338      -8.723 -27.337 -26.897  1.00  0.89           H  
ATOM   5163 1HB  LEU A 338      -9.031 -27.747 -23.917  1.00  0.89           H  
ATOM   5164 2HB  LEU A 338      -8.680 -29.063 -25.037  1.00  0.89           H  
ATOM   5165  HG  LEU A 338      -6.881 -26.636 -24.635  1.00  0.89           H  
ATOM   5166 1HD1 LEU A 338      -5.431 -28.162 -23.383  1.00  0.89           H  
ATOM   5167 2HD1 LEU A 338      -7.017 -27.999 -22.602  1.00  0.89           H  
ATOM   5168 3HD1 LEU A 338      -6.642 -29.451 -23.554  1.00  0.89           H  
ATOM   5169 1HD2 LEU A 338      -5.281 -27.973 -25.878  1.00  0.89           H  
ATOM   5170 2HD2 LEU A 338      -6.483 -29.253 -26.070  1.00  0.89           H  
ATOM   5171 3HD2 LEU A 338      -6.738 -27.659 -26.823  1.00  0.89           H  
ATOM   5172  N   LEU A 339     -11.699 -27.303 -25.532  1.00  0.93           N  
ATOM   5173  CA  LEU A 339     -13.040 -27.844 -25.673  1.00  0.93           C  
ATOM   5174  C   LEU A 339     -13.842 -27.130 -26.760  1.00  0.93           C  
ATOM   5175  O   LEU A 339     -14.603 -27.763 -27.500  1.00  0.93           O  
ATOM   5176  CB  LEU A 339     -13.776 -27.725 -24.343  1.00  0.93           C  
ATOM   5177  CG  LEU A 339     -13.196 -28.501 -23.177  1.00  0.93           C  
ATOM   5178  CD1 LEU A 339     -13.995 -28.168 -21.937  1.00  0.93           C  
ATOM   5179  CD2 LEU A 339     -13.230 -29.977 -23.486  1.00  0.93           C  
ATOM   5180  H   LEU A 339     -11.547 -26.508 -24.905  1.00  0.93           H  
ATOM   5181  HA  LEU A 339     -12.961 -28.895 -25.937  1.00  0.93           H  
ATOM   5182 1HB  LEU A 339     -13.746 -26.680 -24.051  1.00  0.93           H  
ATOM   5183 2HB  LEU A 339     -14.811 -28.024 -24.482  1.00  0.93           H  
ATOM   5184  HG  LEU A 339     -12.168 -28.200 -23.009  1.00  0.93           H  
ATOM   5185 1HD1 LEU A 339     -13.586 -28.708 -21.083  1.00  0.93           H  
ATOM   5186 2HD1 LEU A 339     -13.938 -27.095 -21.752  1.00  0.93           H  
ATOM   5187 3HD1 LEU A 339     -15.033 -28.457 -22.088  1.00  0.93           H  
ATOM   5188 1HD2 LEU A 339     -12.813 -30.533 -22.646  1.00  0.93           H  
ATOM   5189 2HD2 LEU A 339     -14.260 -30.289 -23.654  1.00  0.93           H  
ATOM   5190 3HD2 LEU A 339     -12.638 -30.173 -24.382  1.00  0.93           H  
ATOM   5191  N   PHE A 340     -13.656 -25.815 -26.869  1.00  0.98           N  
ATOM   5192  CA  PHE A 340     -14.423 -24.996 -27.793  1.00  0.98           C  
ATOM   5193  C   PHE A 340     -13.531 -24.075 -28.649  1.00  0.98           C  
ATOM   5194  O   PHE A 340     -13.690 -22.849 -28.587  1.00  0.98           O  
ATOM   5195  CB  PHE A 340     -15.367 -24.124 -26.979  1.00  0.98           C  
ATOM   5196  CG  PHE A 340     -16.240 -24.898 -26.056  1.00  0.98           C  
ATOM   5197  CD1 PHE A 340     -15.890 -24.996 -24.717  1.00  0.98           C  
ATOM   5198  CD2 PHE A 340     -17.373 -25.550 -26.495  1.00  0.98           C  
ATOM   5199  CE1 PHE A 340     -16.659 -25.722 -23.833  1.00  0.98           C  
ATOM   5200  CE2 PHE A 340     -18.147 -26.282 -25.613  1.00  0.98           C  
ATOM   5201  CZ  PHE A 340     -17.787 -26.367 -24.279  1.00  0.98           C  
ATOM   5202  H   PHE A 340     -12.993 -25.361 -26.250  1.00  0.98           H  
ATOM   5203  HA  PHE A 340     -15.018 -25.642 -28.434  1.00  0.98           H  
ATOM   5204 1HB  PHE A 340     -14.770 -23.460 -26.371  1.00  0.98           H  
ATOM   5205 2HB  PHE A 340     -15.993 -23.522 -27.635  1.00  0.98           H  
ATOM   5206  HD1 PHE A 340     -14.983 -24.487 -24.367  1.00  0.98           H  
ATOM   5207  HD2 PHE A 340     -17.653 -25.488 -27.547  1.00  0.98           H  
ATOM   5208  HE1 PHE A 340     -16.368 -25.788 -22.784  1.00  0.98           H  
ATOM   5209  HE2 PHE A 340     -19.039 -26.795 -25.970  1.00  0.98           H  
ATOM   5210  HZ  PHE A 340     -18.396 -26.944 -23.586  1.00  0.98           H  
ATOM   5211  N   PRO A 341     -12.678 -24.625 -29.540  1.00  1.02           N  
ATOM   5212  CA  PRO A 341     -11.701 -23.915 -30.359  1.00  1.02           C  
ATOM   5213  C   PRO A 341     -12.335 -22.959 -31.372  1.00  1.02           C  
ATOM   5214  O   PRO A 341     -11.667 -22.077 -31.906  1.00  1.02           O  
ATOM   5215  CB  PRO A 341     -10.955 -25.060 -31.064  1.00  1.02           C  
ATOM   5216  CG  PRO A 341     -11.922 -26.215 -31.061  1.00  1.02           C  
ATOM   5217  CD  PRO A 341     -12.665 -26.089 -29.756  1.00  1.02           C  
ATOM   5218  HA  PRO A 341     -11.018 -23.370 -29.688  1.00  1.02           H  
ATOM   5219 1HB  PRO A 341     -10.666 -24.746 -32.078  1.00  1.02           H  
ATOM   5220 2HB  PRO A 341     -10.022 -25.285 -30.517  1.00  1.02           H  
ATOM   5221 1HG  PRO A 341     -12.584 -26.155 -31.937  1.00  1.02           H  
ATOM   5222 2HG  PRO A 341     -11.372 -27.161 -31.141  1.00  1.02           H  
ATOM   5223 1HD  PRO A 341     -13.664 -26.512 -29.871  1.00  1.02           H  
ATOM   5224 2HD  PRO A 341     -12.083 -26.586 -28.962  1.00  1.02           H  
ATOM   5225  N   ASN A 342     -13.624 -23.147 -31.654  1.00  1.06           N  
ATOM   5226  CA  ASN A 342     -14.339 -22.314 -32.614  1.00  1.06           C  
ATOM   5227  C   ASN A 342     -15.205 -21.233 -31.941  1.00  1.06           C  
ATOM   5228  O   ASN A 342     -16.028 -20.592 -32.592  1.00  1.06           O  
ATOM   5229  CB  ASN A 342     -15.180 -23.193 -33.511  1.00  1.06           C  
ATOM   5230  CG  ASN A 342     -14.336 -24.075 -34.405  1.00  1.06           C  
ATOM   5231  OD1 ASN A 342     -13.305 -23.646 -34.937  1.00  1.06           O  
ATOM   5232  ND2 ASN A 342     -14.758 -25.305 -34.576  1.00  1.06           N  
ATOM   5233  H   ASN A 342     -14.130 -23.887 -31.195  1.00  1.06           H  
ATOM   5234  HA  ASN A 342     -13.604 -21.796 -33.232  1.00  1.06           H  
ATOM   5235 1HB  ASN A 342     -15.824 -23.824 -32.897  1.00  1.06           H  
ATOM   5236 2HB  ASN A 342     -15.825 -22.570 -34.133  1.00  1.06           H  
ATOM   5237 1HD2 ASN A 342     -14.242 -25.936 -35.159  1.00  1.06           H  
ATOM   5238 2HD2 ASN A 342     -15.598 -25.614 -34.130  1.00  1.06           H  
ATOM   5239  N   GLY A 343     -15.002 -21.011 -30.643  1.00  1.08           N  
ATOM   5240  CA  GLY A 343     -15.782 -20.040 -29.869  1.00  1.08           C  
ATOM   5241  C   GLY A 343     -15.241 -18.601 -29.865  1.00  1.08           C  
ATOM   5242  O   GLY A 343     -15.669 -17.794 -29.044  1.00  1.08           O  
ATOM   5243  H   GLY A 343     -14.312 -21.570 -30.137  1.00  1.08           H  
ATOM   5244 1HA  GLY A 343     -16.804 -20.033 -30.245  1.00  1.08           H  
ATOM   5245 2HA  GLY A 343     -15.842 -20.392 -28.840  1.00  1.08           H  
ATOM   5246  N   PHE A 344     -14.312 -18.275 -30.762  1.00  1.08           N  
ATOM   5247  CA  PHE A 344     -13.656 -16.958 -30.812  1.00  1.08           C  
ATOM   5248  C   PHE A 344     -14.582 -15.740 -30.892  1.00  1.08           C  
ATOM   5249  O   PHE A 344     -14.511 -14.854 -30.035  1.00  1.08           O  
ATOM   5250  CB  PHE A 344     -12.722 -16.943 -32.019  1.00  1.08           C  
ATOM   5251  CG  PHE A 344     -12.069 -15.623 -32.373  1.00  1.08           C  
ATOM   5252  CD1 PHE A 344     -11.022 -15.131 -31.648  1.00  1.08           C  
ATOM   5253  CD2 PHE A 344     -12.494 -14.910 -33.483  1.00  1.08           C  
ATOM   5254  CE1 PHE A 344     -10.397 -13.967 -31.994  1.00  1.08           C  
ATOM   5255  CE2 PHE A 344     -11.881 -13.739 -33.843  1.00  1.08           C  
ATOM   5256  CZ  PHE A 344     -10.828 -13.260 -33.100  1.00  1.08           C  
ATOM   5257  H   PHE A 344     -14.032 -18.985 -31.426  1.00  1.08           H  
ATOM   5258  HA  PHE A 344     -13.054 -16.858 -29.906  1.00  1.08           H  
ATOM   5259 1HB  PHE A 344     -11.928 -17.673 -31.855  1.00  1.08           H  
ATOM   5260 2HB  PHE A 344     -13.282 -17.278 -32.897  1.00  1.08           H  
ATOM   5261  HD1 PHE A 344     -10.687 -15.688 -30.794  1.00  1.08           H  
ATOM   5262  HD2 PHE A 344     -13.323 -15.299 -34.079  1.00  1.08           H  
ATOM   5263  HE1 PHE A 344      -9.565 -13.611 -31.396  1.00  1.08           H  
ATOM   5264  HE2 PHE A 344     -12.227 -13.195 -34.725  1.00  1.08           H  
ATOM   5265  HZ  PHE A 344     -10.341 -12.328 -33.390  1.00  1.08           H  
ATOM   5266  N   LEU A 345     -15.483 -15.681 -31.877  1.00  1.07           N  
ATOM   5267  CA  LEU A 345     -16.352 -14.509 -31.974  1.00  1.07           C  
ATOM   5268  C   LEU A 345     -17.205 -14.347 -30.724  1.00  1.07           C  
ATOM   5269  O   LEU A 345     -17.472 -13.232 -30.265  1.00  1.07           O  
ATOM   5270  CB  LEU A 345     -17.266 -14.648 -33.187  1.00  1.07           C  
ATOM   5271  CG  LEU A 345     -18.132 -13.458 -33.573  1.00  1.07           C  
ATOM   5272  CD1 LEU A 345     -17.214 -12.242 -33.928  1.00  1.07           C  
ATOM   5273  CD2 LEU A 345     -19.011 -13.877 -34.756  1.00  1.07           C  
ATOM   5274  H   LEU A 345     -15.555 -16.403 -32.598  1.00  1.07           H  
ATOM   5275  HA  LEU A 345     -15.726 -13.625 -32.089  1.00  1.07           H  
ATOM   5276 1HB  LEU A 345     -16.647 -14.844 -34.015  1.00  1.07           H  
ATOM   5277 2HB  LEU A 345     -17.922 -15.509 -33.037  1.00  1.07           H  
ATOM   5278  HG  LEU A 345     -18.767 -13.174 -32.738  1.00  1.07           H  
ATOM   5279 1HD1 LEU A 345     -17.829 -11.383 -34.210  1.00  1.07           H  
ATOM   5280 2HD1 LEU A 345     -16.603 -11.981 -33.065  1.00  1.07           H  
ATOM   5281 3HD1 LEU A 345     -16.564 -12.507 -34.757  1.00  1.07           H  
ATOM   5282 1HD2 LEU A 345     -19.647 -13.045 -35.058  1.00  1.07           H  
ATOM   5283 2HD2 LEU A 345     -18.381 -14.172 -35.587  1.00  1.07           H  
ATOM   5284 3HD2 LEU A 345     -19.635 -14.726 -34.463  1.00  1.07           H  
ATOM   5285  N   TYR A 346     -17.636 -15.466 -30.166  1.00  1.06           N  
ATOM   5286  CA  TYR A 346     -18.538 -15.438 -29.040  1.00  1.06           C  
ATOM   5287  C   TYR A 346     -17.783 -15.037 -27.796  1.00  1.06           C  
ATOM   5288  O   TYR A 346     -18.272 -14.236 -26.998  1.00  1.06           O  
ATOM   5289  CB  TYR A 346     -19.171 -16.805 -28.919  1.00  1.06           C  
ATOM   5290  CG  TYR A 346     -19.961 -17.097 -30.154  1.00  1.06           C  
ATOM   5291  CD1 TYR A 346     -19.426 -17.932 -31.127  1.00  1.06           C  
ATOM   5292  CD2 TYR A 346     -21.198 -16.513 -30.341  1.00  1.06           C  
ATOM   5293  CE1 TYR A 346     -20.134 -18.184 -32.281  1.00  1.06           C  
ATOM   5294  CE2 TYR A 346     -21.908 -16.765 -31.496  1.00  1.06           C  
ATOM   5295  CZ  TYR A 346     -21.382 -17.595 -32.463  1.00  1.06           C  
ATOM   5296  OH  TYR A 346     -22.094 -17.840 -33.611  1.00  1.06           O  
ATOM   5297  H   TYR A 346     -17.342 -16.355 -30.552  1.00  1.06           H  
ATOM   5298  HA  TYR A 346     -19.312 -14.692 -29.224  1.00  1.06           H  
ATOM   5299 1HB  TYR A 346     -18.400 -17.570 -28.799  1.00  1.06           H  
ATOM   5300 2HB  TYR A 346     -19.833 -16.842 -28.058  1.00  1.06           H  
ATOM   5301  HD1 TYR A 346     -18.445 -18.385 -30.979  1.00  1.06           H  
ATOM   5302  HD2 TYR A 346     -21.611 -15.853 -29.578  1.00  1.06           H  
ATOM   5303  HE1 TYR A 346     -19.716 -18.838 -33.044  1.00  1.06           H  
ATOM   5304  HE2 TYR A 346     -22.885 -16.306 -31.646  1.00  1.06           H  
ATOM   5305  HH  TYR A 346     -22.913 -17.339 -33.594  1.00  1.06           H  
ATOM   5306  N   ALA A 347     -16.563 -15.548 -27.660  1.00  1.04           N  
ATOM   5307  CA  ALA A 347     -15.732 -15.230 -26.523  1.00  1.04           C  
ATOM   5308  C   ALA A 347     -15.495 -13.736 -26.475  1.00  1.04           C  
ATOM   5309  O   ALA A 347     -15.635 -13.110 -25.426  1.00  1.04           O  
ATOM   5310  CB  ALA A 347     -14.428 -15.975 -26.647  1.00  1.04           C  
ATOM   5311  H   ALA A 347     -16.209 -16.204 -28.349  1.00  1.04           H  
ATOM   5312  HA  ALA A 347     -16.245 -15.533 -25.613  1.00  1.04           H  
ATOM   5313 1HB  ALA A 347     -13.779 -15.757 -25.798  1.00  1.04           H  
ATOM   5314 2HB  ALA A 347     -14.629 -17.025 -26.697  1.00  1.04           H  
ATOM   5315 3HB  ALA A 347     -13.949 -15.671 -27.567  1.00  1.04           H  
ATOM   5316  N   ILE A 348     -15.260 -13.128 -27.629  1.00  1.03           N  
ATOM   5317  CA  ILE A 348     -15.070 -11.694 -27.645  1.00  1.03           C  
ATOM   5318  C   ILE A 348     -16.338 -10.989 -27.196  1.00  1.03           C  
ATOM   5319  O   ILE A 348     -16.272 -10.060 -26.393  1.00  1.03           O  
ATOM   5320  CB  ILE A 348     -14.605 -11.193 -29.007  1.00  1.03           C  
ATOM   5321  CG1 ILE A 348     -13.185 -11.708 -29.260  1.00  1.03           C  
ATOM   5322  CG2 ILE A 348     -14.659  -9.670 -29.032  1.00  1.03           C  
ATOM   5323  CD1 ILE A 348     -12.707 -11.529 -30.655  1.00  1.03           C  
ATOM   5324  H   ILE A 348     -15.168 -13.674 -28.490  1.00  1.03           H  
ATOM   5325  HA  ILE A 348     -14.281 -11.452 -26.932  1.00  1.03           H  
ATOM   5326  HB  ILE A 348     -15.254 -11.604 -29.789  1.00  1.03           H  
ATOM   5327 1HG1 ILE A 348     -12.504 -11.180 -28.594  1.00  1.03           H  
ATOM   5328 2HG1 ILE A 348     -13.149 -12.772 -29.025  1.00  1.03           H  
ATOM   5329 1HG2 ILE A 348     -14.329  -9.307 -30.005  1.00  1.03           H  
ATOM   5330 2HG2 ILE A 348     -15.678  -9.348 -28.849  1.00  1.03           H  
ATOM   5331 3HG2 ILE A 348     -14.008  -9.273 -28.258  1.00  1.03           H  
ATOM   5332 1HD1 ILE A 348     -11.702 -11.906 -30.723  1.00  1.03           H  
ATOM   5333 2HD1 ILE A 348     -13.360 -12.080 -31.337  1.00  1.03           H  
ATOM   5334 3HD1 ILE A 348     -12.712 -10.472 -30.916  1.00  1.03           H  
ATOM   5335  N   GLY A 349     -17.494 -11.424 -27.697  1.00  1.02           N  
ATOM   5336  CA  GLY A 349     -18.752 -10.813 -27.289  1.00  1.02           C  
ATOM   5337  C   GLY A 349     -19.000 -10.906 -25.777  1.00  1.02           C  
ATOM   5338  O   GLY A 349     -19.478  -9.939 -25.170  1.00  1.02           O  
ATOM   5339  H   GLY A 349     -17.501 -12.182 -28.382  1.00  1.02           H  
ATOM   5340 1HA  GLY A 349     -18.758  -9.767 -27.598  1.00  1.02           H  
ATOM   5341 2HA  GLY A 349     -19.565 -11.307 -27.818  1.00  1.02           H  
ATOM   5342  N   TYR A 350     -18.603 -12.022 -25.148  1.00  1.00           N  
ATOM   5343  CA  TYR A 350     -18.807 -12.163 -23.703  1.00  1.00           C  
ATOM   5344  C   TYR A 350     -17.808 -11.295 -22.952  1.00  1.00           C  
ATOM   5345  O   TYR A 350     -18.150 -10.653 -21.946  1.00  1.00           O  
ATOM   5346  CB  TYR A 350     -18.676 -13.622 -23.259  1.00  1.00           C  
ATOM   5347  CG  TYR A 350     -19.807 -14.513 -23.729  1.00  1.00           C  
ATOM   5348  CD1 TYR A 350     -19.549 -15.558 -24.601  1.00  1.00           C  
ATOM   5349  CD2 TYR A 350     -21.103 -14.274 -23.301  1.00  1.00           C  
ATOM   5350  CE1 TYR A 350     -20.575 -16.365 -25.043  1.00  1.00           C  
ATOM   5351  CE2 TYR A 350     -22.136 -15.082 -23.743  1.00  1.00           C  
ATOM   5352  CZ  TYR A 350     -21.873 -16.125 -24.612  1.00  1.00           C  
ATOM   5353  OH  TYR A 350     -22.898 -16.932 -25.052  1.00  1.00           O  
ATOM   5354  H   TYR A 350     -18.213 -12.792 -25.698  1.00  1.00           H  
ATOM   5355  HA  TYR A 350     -19.808 -11.811 -23.456  1.00  1.00           H  
ATOM   5356 1HB  TYR A 350     -17.743 -14.030 -23.656  1.00  1.00           H  
ATOM   5357 2HB  TYR A 350     -18.620 -13.674 -22.174  1.00  1.00           H  
ATOM   5358  HD1 TYR A 350     -18.532 -15.742 -24.937  1.00  1.00           H  
ATOM   5359  HD2 TYR A 350     -21.309 -13.448 -22.618  1.00  1.00           H  
ATOM   5360  HE1 TYR A 350     -20.365 -17.185 -25.726  1.00  1.00           H  
ATOM   5361  HE2 TYR A 350     -23.157 -14.894 -23.408  1.00  1.00           H  
ATOM   5362  HH  TYR A 350     -23.721 -16.656 -24.640  1.00  1.00           H  
ATOM   5363  N   ALA A 351     -16.578 -11.212 -23.478  1.00  0.99           N  
ATOM   5364  CA  ALA A 351     -15.572 -10.338 -22.901  1.00  0.99           C  
ATOM   5365  C   ALA A 351     -16.099  -8.923 -22.979  1.00  0.99           C  
ATOM   5366  O   ALA A 351     -15.889  -8.130 -22.071  1.00  0.99           O  
ATOM   5367  CB  ALA A 351     -14.253 -10.434 -23.646  1.00  0.99           C  
ATOM   5368  H   ALA A 351     -16.336 -11.779 -24.292  1.00  0.99           H  
ATOM   5369  HA  ALA A 351     -15.429 -10.608 -21.856  1.00  0.99           H  
ATOM   5370 1HB  ALA A 351     -13.544  -9.757 -23.195  1.00  0.99           H  
ATOM   5371 2HB  ALA A 351     -13.871 -11.442 -23.603  1.00  0.99           H  
ATOM   5372 3HB  ALA A 351     -14.403 -10.156 -24.683  1.00  0.99           H  
ATOM   5373  N   GLY A 352     -16.798  -8.642 -24.083  1.00  0.99           N  
ATOM   5374  CA  GLY A 352     -17.422  -7.380 -24.427  1.00  0.99           C  
ATOM   5375  C   GLY A 352     -18.445  -6.932 -23.433  1.00  0.99           C  
ATOM   5376  O   GLY A 352     -18.379  -5.810 -22.940  1.00  0.99           O  
ATOM   5377  H   GLY A 352     -16.877  -9.378 -24.780  1.00  0.99           H  
ATOM   5378 1HA  GLY A 352     -16.665  -6.606 -24.511  1.00  0.99           H  
ATOM   5379 2HA  GLY A 352     -17.892  -7.494 -25.402  1.00  0.99           H  
ATOM   5380  N   LEU A 353     -19.420  -7.771 -23.129  1.00  0.99           N  
ATOM   5381  CA  LEU A 353     -20.410  -7.348 -22.150  1.00  0.99           C  
ATOM   5382  C   LEU A 353     -19.741  -7.020 -20.836  1.00  0.99           C  
ATOM   5383  O   LEU A 353     -19.956  -5.955 -20.247  1.00  0.99           O  
ATOM   5384  CB  LEU A 353     -21.441  -8.435 -21.895  1.00  0.99           C  
ATOM   5385  CG  LEU A 353     -22.455  -8.108 -20.761  1.00  0.99           C  
ATOM   5386  CD1 LEU A 353     -23.239  -6.873 -21.124  1.00  0.99           C  
ATOM   5387  CD2 LEU A 353     -23.384  -9.283 -20.540  1.00  0.99           C  
ATOM   5388  H   LEU A 353     -19.462  -8.682 -23.592  1.00  0.99           H  
ATOM   5389  HA  LEU A 353     -20.912  -6.457 -22.525  1.00  0.99           H  
ATOM   5390 1HB  LEU A 353     -21.987  -8.594 -22.802  1.00  0.99           H  
ATOM   5391 2HB  LEU A 353     -20.921  -9.362 -21.640  1.00  0.99           H  
ATOM   5392  HG  LEU A 353     -21.909  -7.906 -19.840  1.00  0.99           H  
ATOM   5393 1HD1 LEU A 353     -23.940  -6.641 -20.326  1.00  0.99           H  
ATOM   5394 2HD1 LEU A 353     -22.552  -6.037 -21.262  1.00  0.99           H  
ATOM   5395 3HD1 LEU A 353     -23.784  -7.046 -22.027  1.00  0.99           H  
ATOM   5396 1HD2 LEU A 353     -24.083  -9.045 -19.737  1.00  0.99           H  
ATOM   5397 2HD2 LEU A 353     -23.937  -9.488 -21.442  1.00  0.99           H  
ATOM   5398 3HD2 LEU A 353     -22.797 -10.161 -20.266  1.00  0.99           H  
ATOM   5399  N   ALA A 354     -18.916  -7.938 -20.363  1.00  1.01           N  
ATOM   5400  CA  ALA A 354     -18.252  -7.712 -19.104  1.00  1.01           C  
ATOM   5401  C   ALA A 354     -17.331  -6.484 -19.156  1.00  1.01           C  
ATOM   5402  O   ALA A 354     -17.266  -5.736 -18.180  1.00  1.01           O  
ATOM   5403  CB  ALA A 354     -17.509  -8.959 -18.732  1.00  1.01           C  
ATOM   5404  H   ALA A 354     -18.736  -8.800 -20.886  1.00  1.01           H  
ATOM   5405  HA  ALA A 354     -19.010  -7.516 -18.347  1.00  1.01           H  
ATOM   5406 1HB  ALA A 354     -17.020  -8.827 -17.769  1.00  1.01           H  
ATOM   5407 2HB  ALA A 354     -18.216  -9.783 -18.676  1.00  1.01           H  
ATOM   5408 3HB  ALA A 354     -16.782  -9.174 -19.496  1.00  1.01           H  
ATOM   5409  N   ALA A 355     -16.622  -6.275 -20.282  1.00  1.03           N  
ATOM   5410  CA  ALA A 355     -15.734  -5.126 -20.470  1.00  1.03           C  
ATOM   5411  C   ALA A 355     -16.520  -3.839 -20.505  1.00  1.03           C  
ATOM   5412  O   ALA A 355     -16.102  -2.834 -19.947  1.00  1.03           O  
ATOM   5413  CB  ALA A 355     -14.932  -5.249 -21.761  1.00  1.03           C  
ATOM   5414  H   ALA A 355     -16.688  -6.937 -21.042  1.00  1.03           H  
ATOM   5415  HA  ALA A 355     -15.050  -5.082 -19.627  1.00  1.03           H  
ATOM   5416 1HB  ALA A 355     -14.271  -4.388 -21.866  1.00  1.03           H  
ATOM   5417 2HB  ALA A 355     -14.340  -6.159 -21.736  1.00  1.03           H  
ATOM   5418 3HB  ALA A 355     -15.616  -5.285 -22.607  1.00  1.03           H  
ATOM   5419  N   THR A 356     -17.691  -3.874 -21.128  1.00  1.05           N  
ATOM   5420  CA  THR A 356     -18.528  -2.699 -21.240  1.00  1.05           C  
ATOM   5421  C   THR A 356     -18.893  -2.221 -19.869  1.00  1.05           C  
ATOM   5422  O   THR A 356     -18.753  -1.038 -19.550  1.00  1.05           O  
ATOM   5423  CB  THR A 356     -19.840  -3.033 -21.967  1.00  1.05           C  
ATOM   5424  OG1 THR A 356     -19.571  -3.452 -23.308  1.00  1.05           O  
ATOM   5425  CG2 THR A 356     -20.772  -1.861 -21.954  1.00  1.05           C  
ATOM   5426  H   THR A 356     -17.997  -4.730 -21.574  1.00  1.05           H  
ATOM   5427  HA  THR A 356     -17.985  -1.915 -21.764  1.00  1.05           H  
ATOM   5428  HB  THR A 356     -20.330  -3.848 -21.453  1.00  1.05           H  
ATOM   5429  HG1 THR A 356     -19.021  -4.266 -23.280  1.00  1.05           H  
ATOM   5430 1HG2 THR A 356     -21.686  -2.144 -22.449  1.00  1.05           H  
ATOM   5431 2HG2 THR A 356     -20.989  -1.585 -20.925  1.00  1.05           H  
ATOM   5432 3HG2 THR A 356     -20.329  -1.015 -22.464  1.00  1.05           H  
ATOM   5433  N   ILE A 357     -19.338  -3.155 -19.045  1.00  1.06           N  
ATOM   5434  CA  ILE A 357     -19.747  -2.824 -17.708  1.00  1.06           C  
ATOM   5435  C   ILE A 357     -18.556  -2.448 -16.853  1.00  1.06           C  
ATOM   5436  O   ILE A 357     -18.519  -1.367 -16.259  1.00  1.06           O  
ATOM   5437  CB  ILE A 357     -20.455  -4.030 -17.084  1.00  1.06           C  
ATOM   5438  CG1 ILE A 357     -21.772  -4.279 -17.842  1.00  1.06           C  
ATOM   5439  CG2 ILE A 357     -20.690  -3.816 -15.580  1.00  1.06           C  
ATOM   5440  CD1 ILE A 357     -22.412  -5.600 -17.526  1.00  1.06           C  
ATOM   5441  H   ILE A 357     -19.422  -4.119 -19.383  1.00  1.06           H  
ATOM   5442  HA  ILE A 357     -20.430  -1.983 -17.752  1.00  1.06           H  
ATOM   5443  HB  ILE A 357     -19.832  -4.917 -17.227  1.00  1.06           H  
ATOM   5444 1HG1 ILE A 357     -22.474  -3.484 -17.603  1.00  1.06           H  
ATOM   5445 2HG1 ILE A 357     -21.566  -4.252 -18.917  1.00  1.06           H  
ATOM   5446 1HG2 ILE A 357     -21.179  -4.696 -15.168  1.00  1.06           H  
ATOM   5447 2HG2 ILE A 357     -19.735  -3.666 -15.079  1.00  1.06           H  
ATOM   5448 3HG2 ILE A 357     -21.315  -2.958 -15.414  1.00  1.06           H  
ATOM   5449 1HD1 ILE A 357     -23.328  -5.710 -18.100  1.00  1.06           H  
ATOM   5450 2HD1 ILE A 357     -21.721  -6.404 -17.788  1.00  1.06           H  
ATOM   5451 3HD1 ILE A 357     -22.643  -5.649 -16.465  1.00  1.06           H  
ATOM   5452  N   TRP A 358     -17.531  -3.279 -16.837  1.00  1.06           N  
ATOM   5453  CA  TRP A 358     -16.440  -2.917 -15.986  1.00  1.06           C  
ATOM   5454  C   TRP A 358     -15.783  -1.626 -16.423  1.00  1.06           C  
ATOM   5455  O   TRP A 358     -15.699  -0.702 -15.635  1.00  1.06           O  
ATOM   5456  CB  TRP A 358     -15.364  -4.002 -15.934  1.00  1.06           C  
ATOM   5457  CG  TRP A 358     -14.248  -3.593 -15.027  1.00  1.06           C  
ATOM   5458  CD1 TRP A 358     -14.178  -3.754 -13.673  1.00  1.06           C  
ATOM   5459  CD2 TRP A 358     -13.041  -2.909 -15.405  1.00  1.06           C  
ATOM   5460  NE1 TRP A 358     -13.026  -3.210 -13.205  1.00  1.06           N  
ATOM   5461  CE2 TRP A 358     -12.329  -2.679 -14.261  1.00  1.06           C  
ATOM   5462  CE3 TRP A 358     -12.518  -2.474 -16.615  1.00  1.06           C  
ATOM   5463  CZ2 TRP A 358     -11.137  -2.026 -14.292  1.00  1.06           C  
ATOM   5464  CZ3 TRP A 358     -11.335  -1.790 -16.615  1.00  1.06           C  
ATOM   5465  CH2 TRP A 358     -10.678  -1.573 -15.465  1.00  1.06           C  
ATOM   5466  H   TRP A 358     -17.521  -4.147 -17.365  1.00  1.06           H  
ATOM   5467  HA  TRP A 358     -16.828  -2.780 -14.980  1.00  1.06           H  
ATOM   5468 1HB  TRP A 358     -15.794  -4.936 -15.583  1.00  1.06           H  
ATOM   5469 2HB  TRP A 358     -14.967  -4.176 -16.937  1.00  1.06           H  
ATOM   5470  HD1 TRP A 358     -14.932  -4.237 -13.057  1.00  1.06           H  
ATOM   5471  HE1 TRP A 358     -12.724  -3.196 -12.240  1.00  1.06           H  
ATOM   5472  HE3 TRP A 358     -13.046  -2.662 -17.541  1.00  1.06           H  
ATOM   5473  HZ2 TRP A 358     -10.559  -1.858 -13.431  1.00  1.06           H  
ATOM   5474  HZ3 TRP A 358     -10.938  -1.432 -17.563  1.00  1.06           H  
ATOM   5475  HH2 TRP A 358      -9.736  -1.030 -15.474  1.00  1.06           H  
ATOM   5476  N   ALA A 359     -15.367  -1.524 -17.689  1.00  1.04           N  
ATOM   5477  CA  ALA A 359     -14.618  -0.357 -18.140  1.00  1.04           C  
ATOM   5478  C   ALA A 359     -15.409   0.922 -18.106  1.00  1.04           C  
ATOM   5479  O   ALA A 359     -14.866   1.961 -17.753  1.00  1.04           O  
ATOM   5480  CB  ALA A 359     -14.082  -0.591 -19.539  1.00  1.04           C  
ATOM   5481  H   ALA A 359     -15.538  -2.271 -18.350  1.00  1.04           H  
ATOM   5482  HA  ALA A 359     -13.780  -0.222 -17.463  1.00  1.04           H  
ATOM   5483 1HB  ALA A 359     -13.483   0.265 -19.837  1.00  1.04           H  
ATOM   5484 2HB  ALA A 359     -13.469  -1.486 -19.559  1.00  1.04           H  
ATOM   5485 3HB  ALA A 359     -14.914  -0.713 -20.222  1.00  1.04           H  
ATOM   5486  N   ALA A 360     -16.677   0.899 -18.489  1.00  1.02           N  
ATOM   5487  CA  ALA A 360     -17.390   2.160 -18.511  1.00  1.02           C  
ATOM   5488  C   ALA A 360     -18.002   2.475 -17.155  1.00  1.02           C  
ATOM   5489  O   ALA A 360     -18.068   3.630 -16.744  1.00  1.02           O  
ATOM   5490  CB  ALA A 360     -18.450   2.128 -19.582  1.00  1.02           C  
ATOM   5491  H   ALA A 360     -17.158   0.046 -18.777  1.00  1.02           H  
ATOM   5492  HA  ALA A 360     -16.680   2.949 -18.751  1.00  1.02           H  
ATOM   5493 1HB  ALA A 360     -18.969   3.089 -19.622  1.00  1.02           H  
ATOM   5494 2HB  ALA A 360     -17.990   1.920 -20.540  1.00  1.02           H  
ATOM   5495 3HB  ALA A 360     -19.139   1.349 -19.337  1.00  1.02           H  
ATOM   5496  N   ILE A 361     -18.455   1.466 -16.429  1.00  0.98           N  
ATOM   5497  CA  ILE A 361     -19.130   1.798 -15.203  1.00  0.98           C  
ATOM   5498  C   ILE A 361     -18.196   1.865 -14.018  1.00  0.98           C  
ATOM   5499  O   ILE A 361     -18.215   2.842 -13.269  1.00  0.98           O  
ATOM   5500  CB  ILE A 361     -20.295   0.840 -14.934  1.00  0.98           C  
ATOM   5501  CG1 ILE A 361     -21.317   1.004 -16.070  1.00  0.98           C  
ATOM   5502  CG2 ILE A 361     -20.907   1.127 -13.585  1.00  0.98           C  
ATOM   5503  CD1 ILE A 361     -22.389  -0.031 -16.091  1.00  0.98           C  
ATOM   5504  H   ILE A 361     -18.378   0.490 -16.709  1.00  0.98           H  
ATOM   5505  HA  ILE A 361     -19.565   2.770 -15.336  1.00  0.98           H  
ATOM   5506  HB  ILE A 361     -19.958  -0.170 -14.928  1.00  0.98           H  
ATOM   5507 1HG1 ILE A 361     -21.782   1.991 -15.997  1.00  0.98           H  
ATOM   5508 2HG1 ILE A 361     -20.779   0.943 -17.012  1.00  0.98           H  
ATOM   5509 1HG2 ILE A 361     -21.732   0.442 -13.408  1.00  0.98           H  
ATOM   5510 2HG2 ILE A 361     -20.150   0.991 -12.818  1.00  0.98           H  
ATOM   5511 3HG2 ILE A 361     -21.272   2.144 -13.558  1.00  0.98           H  
ATOM   5512 1HD1 ILE A 361     -23.047   0.142 -16.929  1.00  0.98           H  
ATOM   5513 2HD1 ILE A 361     -21.943  -0.998 -16.193  1.00  0.98           H  
ATOM   5514 3HD1 ILE A 361     -22.956   0.015 -15.163  1.00  0.98           H  
ATOM   5515  N   VAL A 362     -17.361   0.859 -13.834  1.00  0.94           N  
ATOM   5516  CA  VAL A 362     -16.591   0.858 -12.607  1.00  0.94           C  
ATOM   5517  C   VAL A 362     -15.605   2.047 -12.451  1.00  0.94           C  
ATOM   5518  O   VAL A 362     -15.702   2.733 -11.437  1.00  0.94           O  
ATOM   5519  CB  VAL A 362     -15.940  -0.499 -12.380  1.00  0.94           C  
ATOM   5520  CG1 VAL A 362     -15.043  -0.398 -11.235  1.00  0.94           C  
ATOM   5521  CG2 VAL A 362     -17.020  -1.534 -12.164  1.00  0.94           C  
ATOM   5522  H   VAL A 362     -17.294   0.090 -14.516  1.00  0.94           H  
ATOM   5523  HA  VAL A 362     -17.312   0.949 -11.794  1.00  0.94           H  
ATOM   5524  HB  VAL A 362     -15.380  -0.796 -13.221  1.00  0.94           H  
ATOM   5525 1HG1 VAL A 362     -14.567  -1.348 -11.089  1.00  0.94           H  
ATOM   5526 2HG1 VAL A 362     -14.316   0.347 -11.425  1.00  0.94           H  
ATOM   5527 3HG1 VAL A 362     -15.612  -0.118 -10.353  1.00  0.94           H  
ATOM   5528 1HG2 VAL A 362     -16.565  -2.509 -12.005  1.00  0.94           H  
ATOM   5529 2HG2 VAL A 362     -17.614  -1.262 -11.294  1.00  0.94           H  
ATOM   5530 3HG2 VAL A 362     -17.662  -1.570 -13.049  1.00  0.94           H  
ATOM   5531  N   PRO A 363     -14.628   2.323 -13.353  1.00  0.90           N  
ATOM   5532  CA  PRO A 363     -13.755   3.486 -13.288  1.00  0.90           C  
ATOM   5533  C   PRO A 363     -14.508   4.792 -13.148  1.00  0.90           C  
ATOM   5534  O   PRO A 363     -14.030   5.723 -12.501  1.00  0.90           O  
ATOM   5535  CB  PRO A 363     -13.095   3.453 -14.649  1.00  0.90           C  
ATOM   5536  CG  PRO A 363     -13.042   2.011 -14.984  1.00  0.90           C  
ATOM   5537  CD  PRO A 363     -14.339   1.472 -14.487  1.00  0.90           C  
ATOM   5538  HA  PRO A 363     -13.020   3.363 -12.496  1.00  0.90           H  
ATOM   5539 1HB  PRO A 363     -13.694   4.016 -15.380  1.00  0.90           H  
ATOM   5540 2HB  PRO A 363     -12.145   3.962 -14.580  1.00  0.90           H  
ATOM   5541 1HG  PRO A 363     -12.916   1.880 -16.070  1.00  0.90           H  
ATOM   5542 2HG  PRO A 363     -12.200   1.516 -14.504  1.00  0.90           H  
ATOM   5543 1HD  PRO A 363     -15.117   1.576 -15.246  1.00  0.90           H  
ATOM   5544 2HD  PRO A 363     -14.123   0.468 -14.216  1.00  0.90           H  
ATOM   5545  N   ALA A 364     -15.685   4.880 -13.751  1.00  0.86           N  
ATOM   5546  CA  ALA A 364     -16.464   6.091 -13.654  1.00  0.86           C  
ATOM   5547  C   ALA A 364     -16.925   6.280 -12.210  1.00  0.86           C  
ATOM   5548  O   ALA A 364     -16.779   7.367 -11.635  1.00  0.86           O  
ATOM   5549  CB  ALA A 364     -17.608   6.005 -14.633  1.00  0.86           C  
ATOM   5550  H   ALA A 364     -16.059   4.099 -14.280  1.00  0.86           H  
ATOM   5551  HA  ALA A 364     -15.832   6.939 -13.919  1.00  0.86           H  
ATOM   5552 1HB  ALA A 364     -18.211   6.882 -14.624  1.00  0.86           H  
ATOM   5553 2HB  ALA A 364     -17.208   5.867 -15.636  1.00  0.86           H  
ATOM   5554 3HB  ALA A 364     -18.213   5.152 -14.381  1.00  0.86           H  
ATOM   5555  N   LEU A 365     -17.371   5.178 -11.584  1.00  0.82           N  
ATOM   5556  CA  LEU A 365     -17.805   5.217 -10.191  1.00  0.82           C  
ATOM   5557  C   LEU A 365     -16.619   5.524  -9.277  1.00  0.82           C  
ATOM   5558  O   LEU A 365     -16.744   6.297  -8.320  1.00  0.82           O  
ATOM   5559  CB  LEU A 365     -18.394   3.863  -9.769  1.00  0.82           C  
ATOM   5560  CG  LEU A 365     -19.711   3.433 -10.428  1.00  0.82           C  
ATOM   5561  CD1 LEU A 365     -20.018   1.995  -9.997  1.00  0.82           C  
ATOM   5562  CD2 LEU A 365     -20.811   4.381 -10.053  1.00  0.82           C  
ATOM   5563  H   LEU A 365     -17.456   4.301 -12.104  1.00  0.82           H  
ATOM   5564  HA  LEU A 365     -18.555   5.998 -10.078  1.00  0.82           H  
ATOM   5565 1HB  LEU A 365     -17.662   3.091  -9.982  1.00  0.82           H  
ATOM   5566 2HB  LEU A 365     -18.556   3.880  -8.696  1.00  0.82           H  
ATOM   5567  HG  LEU A 365     -19.603   3.448 -11.489  1.00  0.82           H  
ATOM   5568 1HD1 LEU A 365     -20.941   1.660 -10.468  1.00  0.82           H  
ATOM   5569 2HD1 LEU A 365     -19.201   1.344 -10.303  1.00  0.82           H  
ATOM   5570 3HD1 LEU A 365     -20.127   1.954  -8.915  1.00  0.82           H  
ATOM   5571 1HD2 LEU A 365     -21.739   4.069 -10.533  1.00  0.82           H  
ATOM   5572 2HD2 LEU A 365     -20.932   4.366  -8.980  1.00  0.82           H  
ATOM   5573 3HD2 LEU A 365     -20.552   5.388 -10.383  1.00  0.82           H  
ATOM   5574  N   LEU A 366     -15.455   4.939  -9.591  1.00  0.79           N  
ATOM   5575  CA  LEU A 366     -14.263   5.179  -8.791  1.00  0.79           C  
ATOM   5576  C   LEU A 366     -13.806   6.617  -8.903  1.00  0.79           C  
ATOM   5577  O   LEU A 366     -13.446   7.223  -7.905  1.00  0.79           O  
ATOM   5578  CB  LEU A 366     -13.123   4.260  -9.223  1.00  0.79           C  
ATOM   5579  CG  LEU A 366     -13.298   2.813  -8.895  1.00  0.79           C  
ATOM   5580  CD1 LEU A 366     -12.291   2.064  -9.556  1.00  0.79           C  
ATOM   5581  CD2 LEU A 366     -13.138   2.604  -7.456  1.00  0.79           C  
ATOM   5582  H   LEU A 366     -15.421   4.298 -10.385  1.00  0.79           H  
ATOM   5583  HA  LEU A 366     -14.502   4.972  -7.749  1.00  0.79           H  
ATOM   5584 1HB  LEU A 366     -13.003   4.348 -10.298  1.00  0.79           H  
ATOM   5585 2HB  LEU A 366     -12.206   4.604  -8.749  1.00  0.79           H  
ATOM   5586  HG  LEU A 366     -14.286   2.480  -9.226  1.00  0.79           H  
ATOM   5587 1HD1 LEU A 366     -12.421   1.010  -9.313  1.00  0.79           H  
ATOM   5588 2HD1 LEU A 366     -12.400   2.227 -10.612  1.00  0.79           H  
ATOM   5589 3HD1 LEU A 366     -11.307   2.395  -9.231  1.00  0.79           H  
ATOM   5590 1HD2 LEU A 366     -13.265   1.546  -7.228  1.00  0.79           H  
ATOM   5591 2HD2 LEU A 366     -12.148   2.916  -7.155  1.00  0.79           H  
ATOM   5592 3HD2 LEU A 366     -13.881   3.197  -6.949  1.00  0.79           H  
ATOM   5593  N   ALA A 367     -13.836   7.192 -10.103  1.00  0.77           N  
ATOM   5594  CA  ALA A 367     -13.437   8.582 -10.252  1.00  0.77           C  
ATOM   5595  C   ALA A 367     -14.371   9.473  -9.455  1.00  0.77           C  
ATOM   5596  O   ALA A 367     -13.936  10.410  -8.784  1.00  0.77           O  
ATOM   5597  CB  ALA A 367     -13.437   8.985 -11.708  1.00  0.77           C  
ATOM   5598  H   ALA A 367     -14.116   6.662 -10.925  1.00  0.77           H  
ATOM   5599  HA  ALA A 367     -12.429   8.697  -9.855  1.00  0.77           H  
ATOM   5600 1HB  ALA A 367     -13.120  10.025 -11.805  1.00  0.77           H  
ATOM   5601 2HB  ALA A 367     -12.745   8.344 -12.245  1.00  0.77           H  
ATOM   5602 3HB  ALA A 367     -14.443   8.868 -12.121  1.00  0.77           H  
ATOM   5603  N   ARG A 368     -15.663   9.152  -9.470  1.00  0.76           N  
ATOM   5604  CA  ARG A 368     -16.624   9.942  -8.723  1.00  0.76           C  
ATOM   5605  C   ARG A 368     -16.254   9.918  -7.245  1.00  0.76           C  
ATOM   5606  O   ARG A 368     -16.113  10.967  -6.598  1.00  0.76           O  
ATOM   5607  CB  ARG A 368     -18.030   9.396  -8.924  1.00  0.76           C  
ATOM   5608  CG  ARG A 368     -19.139  10.211  -8.302  1.00  0.76           C  
ATOM   5609  CD  ARG A 368     -20.478   9.576  -8.515  1.00  0.76           C  
ATOM   5610  NE  ARG A 368     -20.637   8.336  -7.769  1.00  0.76           N  
ATOM   5611  CZ  ARG A 368     -21.596   7.416  -8.005  1.00  0.76           C  
ATOM   5612  NH1 ARG A 368     -22.458   7.594  -8.983  1.00  0.76           N  
ATOM   5613  NH2 ARG A 368     -21.674   6.336  -7.246  1.00  0.76           N  
ATOM   5614  H   ARG A 368     -15.992   8.374 -10.046  1.00  0.76           H  
ATOM   5615  HA  ARG A 368     -16.587  10.970  -9.080  1.00  0.76           H  
ATOM   5616 1HB  ARG A 368     -18.236   9.271  -9.971  1.00  0.76           H  
ATOM   5617 2HB  ARG A 368     -18.090   8.410  -8.477  1.00  0.76           H  
ATOM   5618 1HG  ARG A 368     -18.964  10.296  -7.229  1.00  0.76           H  
ATOM   5619 2HG  ARG A 368     -19.152  11.205  -8.750  1.00  0.76           H  
ATOM   5620 1HD  ARG A 368     -21.262  10.265  -8.200  1.00  0.76           H  
ATOM   5621 2HD  ARG A 368     -20.598   9.350  -9.575  1.00  0.76           H  
ATOM   5622  HE  ARG A 368     -19.994   8.163  -7.005  1.00  0.76           H  
ATOM   5623 1HH1 ARG A 368     -22.404   8.420  -9.563  1.00  0.76           H  
ATOM   5624 2HH1 ARG A 368     -23.177   6.904  -9.154  1.00  0.76           H  
ATOM   5625 1HH2 ARG A 368     -21.016   6.200  -6.493  1.00  0.76           H  
ATOM   5626 2HH2 ARG A 368     -22.393   5.649  -7.420  1.00  0.76           H  
ATOM   5627  N   ALA A 369     -16.093   8.701  -6.714  1.00  0.76           N  
ATOM   5628  CA  ALA A 369     -15.747   8.493  -5.318  1.00  0.76           C  
ATOM   5629  C   ALA A 369     -14.399   9.110  -4.960  1.00  0.76           C  
ATOM   5630  O   ALA A 369     -14.233   9.660  -3.866  1.00  0.76           O  
ATOM   5631  CB  ALA A 369     -15.726   7.004  -5.024  1.00  0.76           C  
ATOM   5632  H   ALA A 369     -16.217   7.882  -7.311  1.00  0.76           H  
ATOM   5633  HA  ALA A 369     -16.510   8.972  -4.706  1.00  0.76           H  
ATOM   5634 1HB  ALA A 369     -15.496   6.837  -3.973  1.00  0.76           H  
ATOM   5635 2HB  ALA A 369     -16.699   6.575  -5.257  1.00  0.76           H  
ATOM   5636 3HB  ALA A 369     -14.975   6.530  -5.643  1.00  0.76           H  
ATOM   5637  N   SER A 370     -13.431   9.026  -5.871  1.00  0.79           N  
ATOM   5638  CA  SER A 370     -12.103   9.536  -5.605  1.00  0.79           C  
ATOM   5639  C   SER A 370     -12.195  11.035  -5.429  1.00  0.79           C  
ATOM   5640  O   SER A 370     -11.641  11.586  -4.485  1.00  0.79           O  
ATOM   5641  CB  SER A 370     -11.126   9.177  -6.711  1.00  0.79           C  
ATOM   5642  OG  SER A 370      -9.833   9.588  -6.367  1.00  0.79           O  
ATOM   5643  H   SER A 370     -13.609   8.566  -6.756  1.00  0.79           H  
ATOM   5644  HA  SER A 370     -11.738   9.102  -4.676  1.00  0.79           H  
ATOM   5645 1HB  SER A 370     -11.138   8.105  -6.885  1.00  0.79           H  
ATOM   5646 2HB  SER A 370     -11.433   9.660  -7.639  1.00  0.79           H  
ATOM   5647  HG  SER A 370      -9.661   9.198  -5.508  1.00  0.79           H  
ATOM   5648  N   ARG A 371     -12.926  11.708  -6.316  1.00  0.86           N  
ATOM   5649  CA  ARG A 371     -13.057  13.150  -6.209  1.00  0.86           C  
ATOM   5650  C   ARG A 371     -13.724  13.521  -4.887  1.00  0.86           C  
ATOM   5651  O   ARG A 371     -13.265  14.421  -4.178  1.00  0.86           O  
ATOM   5652  CB  ARG A 371     -13.883  13.670  -7.375  1.00  0.86           C  
ATOM   5653  CG  ARG A 371     -13.181  13.607  -8.715  1.00  0.86           C  
ATOM   5654  CD  ARG A 371     -14.075  13.968  -9.845  1.00  0.86           C  
ATOM   5655  NE  ARG A 371     -13.381  13.830 -11.105  1.00  0.86           N  
ATOM   5656  CZ  ARG A 371     -13.940  13.873 -12.321  1.00  0.86           C  
ATOM   5657  NH1 ARG A 371     -15.211  14.075 -12.455  1.00  0.86           N  
ATOM   5658  NH2 ARG A 371     -13.197  13.695 -13.377  1.00  0.86           N  
ATOM   5659  H   ARG A 371     -13.374  11.216  -7.093  1.00  0.86           H  
ATOM   5660  HA  ARG A 371     -12.064  13.596  -6.249  1.00  0.86           H  
ATOM   5661 1HB  ARG A 371     -14.795  13.078  -7.461  1.00  0.86           H  
ATOM   5662 2HB  ARG A 371     -14.174  14.702  -7.190  1.00  0.86           H  
ATOM   5663 1HG  ARG A 371     -12.345  14.306  -8.717  1.00  0.86           H  
ATOM   5664 2HG  ARG A 371     -12.798  12.603  -8.887  1.00  0.86           H  
ATOM   5665 1HD  ARG A 371     -14.934  13.296  -9.853  1.00  0.86           H  
ATOM   5666 2HD  ARG A 371     -14.410  14.997  -9.744  1.00  0.86           H  
ATOM   5667  HE  ARG A 371     -12.373  13.658 -11.062  1.00  0.86           H  
ATOM   5668 1HH1 ARG A 371     -15.794  14.204 -11.644  1.00  0.86           H  
ATOM   5669 2HH1 ARG A 371     -15.613  14.066 -13.403  1.00  0.86           H  
ATOM   5670 1HH2 ARG A 371     -12.202  13.497 -13.252  1.00  0.86           H  
ATOM   5671 2HH2 ARG A 371     -13.605  13.715 -14.297  1.00  0.86           H  
ATOM   5672  N   LYS A 372     -14.752  12.760  -4.494  1.00  0.97           N  
ATOM   5673  CA  LYS A 372     -15.436  12.995  -3.224  1.00  0.97           C  
ATOM   5674  C   LYS A 372     -14.467  12.891  -2.037  1.00  0.97           C  
ATOM   5675  O   LYS A 372     -14.547  13.672  -1.086  1.00  0.97           O  
ATOM   5676  CB  LYS A 372     -16.596  12.013  -3.052  1.00  0.97           C  
ATOM   5677  CG  LYS A 372     -17.437  12.221  -1.798  1.00  0.97           C  
ATOM   5678  CD  LYS A 372     -18.620  11.254  -1.771  1.00  0.97           C  
ATOM   5679  CE  LYS A 372     -19.460  11.424  -0.513  1.00  0.97           C  
ATOM   5680  NZ  LYS A 372     -20.614  10.482  -0.487  1.00  0.97           N  
ATOM   5681  H   LYS A 372     -15.096  12.022  -5.114  1.00  0.97           H  
ATOM   5682  HA  LYS A 372     -15.840  14.006  -3.236  1.00  0.97           H  
ATOM   5683 1HB  LYS A 372     -17.247  12.061  -3.926  1.00  0.97           H  
ATOM   5684 2HB  LYS A 372     -16.200  11.003  -3.004  1.00  0.97           H  
ATOM   5685 1HG  LYS A 372     -16.814  12.051  -0.918  1.00  0.97           H  
ATOM   5686 2HG  LYS A 372     -17.807  13.246  -1.769  1.00  0.97           H  
ATOM   5687 1HD  LYS A 372     -19.249  11.429  -2.645  1.00  0.97           H  
ATOM   5688 2HD  LYS A 372     -18.249  10.230  -1.814  1.00  0.97           H  
ATOM   5689 1HE  LYS A 372     -18.836  11.242   0.360  1.00  0.97           H  
ATOM   5690 2HE  LYS A 372     -19.837  12.445  -0.471  1.00  0.97           H  
ATOM   5691 1HZ  LYS A 372     -21.147  10.624   0.359  1.00  0.97           H  
ATOM   5692 2HZ  LYS A 372     -21.206  10.651  -1.289  1.00  0.97           H  
ATOM   5693 3HZ  LYS A 372     -20.275   9.531  -0.515  1.00  0.97           H  
ATOM   5694  N   ARG A 373     -13.550  11.921  -2.104  1.00  1.14           N  
ATOM   5695  CA  ARG A 373     -12.572  11.668  -1.051  1.00  1.14           C  
ATOM   5696  C   ARG A 373     -11.348  12.590  -1.031  1.00  1.14           C  
ATOM   5697  O   ARG A 373     -10.877  12.961   0.048  1.00  1.14           O  
ATOM   5698  CB  ARG A 373     -12.068  10.232  -1.129  1.00  1.14           C  
ATOM   5699  CG  ARG A 373     -11.034   9.892  -0.066  1.00  1.14           C  
ATOM   5700  CD  ARG A 373     -10.687   8.443  -0.002  1.00  1.14           C  
ATOM   5701  NE  ARG A 373      -9.583   8.226   0.931  1.00  1.14           N  
ATOM   5702  CZ  ARG A 373      -9.196   7.037   1.438  1.00  1.14           C  
ATOM   5703  NH1 ARG A 373      -9.836   5.932   1.141  1.00  1.14           N  
ATOM   5704  NH2 ARG A 373      -8.162   6.984   2.260  1.00  1.14           N  
ATOM   5705  H   ARG A 373     -13.562  11.299  -2.914  1.00  1.14           H  
ATOM   5706  HA  ARG A 373     -13.090  11.786  -0.100  1.00  1.14           H  
ATOM   5707 1HB  ARG A 373     -12.904   9.542  -1.032  1.00  1.14           H  
ATOM   5708 2HB  ARG A 373     -11.616  10.062  -2.108  1.00  1.14           H  
ATOM   5709 1HG  ARG A 373     -10.118  10.444  -0.286  1.00  1.14           H  
ATOM   5710 2HG  ARG A 373     -11.409  10.197   0.909  1.00  1.14           H  
ATOM   5711 1HD  ARG A 373     -11.546   7.866   0.339  1.00  1.14           H  
ATOM   5712 2HD  ARG A 373     -10.381   8.094  -0.986  1.00  1.14           H  
ATOM   5713  HE  ARG A 373      -9.048   9.041   1.203  1.00  1.14           H  
ATOM   5714 1HH1 ARG A 373     -10.638   5.953   0.525  1.00  1.14           H  
ATOM   5715 2HH1 ARG A 373      -9.537   5.058   1.558  1.00  1.14           H  
ATOM   5716 1HH2 ARG A 373      -7.663   7.830   2.501  1.00  1.14           H  
ATOM   5717 2HH2 ARG A 373      -7.874   6.097   2.647  1.00  1.14           H  
ATOM   5718  N   PHE A 374     -10.807  12.933  -2.198  1.00  1.36           N  
ATOM   5719  CA  PHE A 374      -9.564  13.695  -2.240  1.00  1.36           C  
ATOM   5720  C   PHE A 374      -9.717  15.195  -2.536  1.00  1.36           C  
ATOM   5721  O   PHE A 374      -8.816  15.974  -2.218  1.00  1.36           O  
ATOM   5722  CB  PHE A 374      -8.627  13.036  -3.252  1.00  1.36           C  
ATOM   5723  CG  PHE A 374      -8.248  11.616  -2.836  1.00  1.36           C  
ATOM   5724  CD1 PHE A 374      -8.818  10.539  -3.462  1.00  1.36           C  
ATOM   5725  CD2 PHE A 374      -7.333  11.370  -1.830  1.00  1.36           C  
ATOM   5726  CE1 PHE A 374      -8.510   9.245  -3.113  1.00  1.36           C  
ATOM   5727  CE2 PHE A 374      -7.010  10.069  -1.472  1.00  1.36           C  
ATOM   5728  CZ  PHE A 374      -7.602   9.007  -2.116  1.00  1.36           C  
ATOM   5729  H   PHE A 374     -11.236  12.614  -3.061  1.00  1.36           H  
ATOM   5730  HA  PHE A 374      -9.093  13.608  -1.262  1.00  1.36           H  
ATOM   5731 1HB  PHE A 374      -9.116  12.990  -4.229  1.00  1.36           H  
ATOM   5732 2HB  PHE A 374      -7.717  13.625  -3.361  1.00  1.36           H  
ATOM   5733  HD1 PHE A 374      -9.517  10.731  -4.240  1.00  1.36           H  
ATOM   5734  HD2 PHE A 374      -6.864  12.209  -1.318  1.00  1.36           H  
ATOM   5735  HE1 PHE A 374      -8.984   8.415  -3.632  1.00  1.36           H  
ATOM   5736  HE2 PHE A 374      -6.284   9.886  -0.681  1.00  1.36           H  
ATOM   5737  HZ  PHE A 374      -7.347   7.989  -1.836  1.00  1.36           H  
ATOM   5738  N   GLY A 375     -10.815  15.629  -3.170  1.00  1.56           N  
ATOM   5739  CA  GLY A 375     -11.047  17.060  -3.418  1.00  1.56           C  
ATOM   5740  C   GLY A 375     -10.210  17.716  -4.523  1.00  1.56           C  
ATOM   5741  O   GLY A 375     -10.743  18.240  -5.505  1.00  1.56           O  
ATOM   5742  H   GLY A 375     -11.547  14.983  -3.462  1.00  1.56           H  
ATOM   5743 1HA  GLY A 375     -12.103  17.192  -3.657  1.00  1.56           H  
ATOM   5744 2HA  GLY A 375     -10.885  17.601  -2.486  1.00  1.56           H  
ATOM   5745  N   SER A 376      -8.895  17.691  -4.344  1.00  1.68           N  
ATOM   5746  CA  SER A 376      -7.946  18.325  -5.252  1.00  1.68           C  
ATOM   5747  C   SER A 376      -6.864  17.351  -5.738  1.00  1.68           C  
ATOM   5748  O   SER A 376      -5.790  17.276  -5.139  1.00  1.68           O  
ATOM   5749  CB  SER A 376      -7.267  19.482  -4.557  1.00  1.68           C  
ATOM   5750  OG  SER A 376      -6.379  20.134  -5.423  1.00  1.68           O  
ATOM   5751  H   SER A 376      -8.563  17.217  -3.508  1.00  1.68           H  
ATOM   5752  HA  SER A 376      -8.498  18.739  -6.085  1.00  1.68           H  
ATOM   5753 1HB  SER A 376      -8.013  20.187  -4.195  1.00  1.68           H  
ATOM   5754 2HB  SER A 376      -6.723  19.107  -3.694  1.00  1.68           H  
ATOM   5755  HG  SER A 376      -5.852  19.439  -5.838  1.00  1.68           H  
ATOM   5756  N   PRO A 377      -7.133  16.579  -6.804  1.00  1.68           N  
ATOM   5757  CA  PRO A 377      -6.289  15.542  -7.360  1.00  1.68           C  
ATOM   5758  C   PRO A 377      -5.142  16.166  -8.138  1.00  1.68           C  
ATOM   5759  O   PRO A 377      -5.180  17.354  -8.454  1.00  1.68           O  
ATOM   5760  CB  PRO A 377      -7.257  14.785  -8.263  1.00  1.68           C  
ATOM   5761  CG  PRO A 377      -8.225  15.827  -8.736  1.00  1.68           C  
ATOM   5762  CD  PRO A 377      -8.397  16.766  -7.559  1.00  1.68           C  
ATOM   5763  HA  PRO A 377      -5.911  14.901  -6.549  1.00  1.68           H  
ATOM   5764 1HB  PRO A 377      -6.716  14.280  -9.073  1.00  1.68           H  
ATOM   5765 2HB  PRO A 377      -7.755  14.010  -7.688  1.00  1.68           H  
ATOM   5766 1HG  PRO A 377      -7.809  16.331  -9.621  1.00  1.68           H  
ATOM   5767 2HG  PRO A 377      -9.162  15.344  -9.067  1.00  1.68           H  
ATOM   5768 1HD  PRO A 377      -8.477  17.779  -7.970  1.00  1.68           H  
ATOM   5769 2HD  PRO A 377      -9.268  16.478  -6.955  1.00  1.68           H  
ATOM   5770  N   LYS A 378      -4.151  15.355  -8.509  1.00  1.56           N  
ATOM   5771  CA  LYS A 378      -3.026  15.844  -9.319  1.00  1.56           C  
ATOM   5772  C   LYS A 378      -3.358  15.860 -10.818  1.00  1.56           C  
ATOM   5773  O   LYS A 378      -2.578  16.335 -11.646  1.00  1.56           O  
ATOM   5774  CB  LYS A 378      -1.799  14.969  -9.081  1.00  1.56           C  
ATOM   5775  CG  LYS A 378      -1.325  14.941  -7.627  1.00  1.56           C  
ATOM   5776  CD  LYS A 378      -0.885  16.321  -7.144  1.00  1.56           C  
ATOM   5777  CE  LYS A 378      -0.328  16.258  -5.722  1.00  1.56           C  
ATOM   5778  NZ  LYS A 378       0.058  17.604  -5.212  1.00  1.56           N  
ATOM   5779  H   LYS A 378      -4.164  14.386  -8.210  1.00  1.56           H  
ATOM   5780  HA  LYS A 378      -2.800  16.866  -9.016  1.00  1.56           H  
ATOM   5781 1HB  LYS A 378      -2.021  13.943  -9.384  1.00  1.56           H  
ATOM   5782 2HB  LYS A 378      -0.975  15.322  -9.700  1.00  1.56           H  
ATOM   5783 1HG  LYS A 378      -2.143  14.591  -6.993  1.00  1.56           H  
ATOM   5784 2HG  LYS A 378      -0.492  14.246  -7.529  1.00  1.56           H  
ATOM   5785 1HD  LYS A 378      -0.117  16.716  -7.811  1.00  1.56           H  
ATOM   5786 2HD  LYS A 378      -1.740  16.999  -7.160  1.00  1.56           H  
ATOM   5787 1HE  LYS A 378      -1.085  15.835  -5.062  1.00  1.56           H  
ATOM   5788 2HE  LYS A 378       0.550  15.613  -5.713  1.00  1.56           H  
ATOM   5789 1HZ  LYS A 378       0.420  17.516  -4.273  1.00  1.56           H  
ATOM   5790 2HZ  LYS A 378       0.768  18.002  -5.811  1.00  1.56           H  
ATOM   5791 3HZ  LYS A 378      -0.755  18.205  -5.206  1.00  1.56           H  
ATOM   5792  N   PHE A 379      -4.507  15.299 -11.142  1.00  1.40           N  
ATOM   5793  CA  PHE A 379      -5.053  15.193 -12.487  1.00  1.40           C  
ATOM   5794  C   PHE A 379      -6.551  15.161 -12.406  1.00  1.40           C  
ATOM   5795  O   PHE A 379      -7.108  14.512 -11.531  1.00  1.40           O  
ATOM   5796  CB  PHE A 379      -4.561  13.937 -13.184  1.00  1.40           C  
ATOM   5797  CG  PHE A 379      -5.182  13.620 -14.547  1.00  1.40           C  
ATOM   5798  CD1 PHE A 379      -4.905  14.362 -15.674  1.00  1.40           C  
ATOM   5799  CD2 PHE A 379      -6.026  12.530 -14.680  1.00  1.40           C  
ATOM   5800  CE1 PHE A 379      -5.487  14.034 -16.892  1.00  1.40           C  
ATOM   5801  CE2 PHE A 379      -6.592  12.190 -15.880  1.00  1.40           C  
ATOM   5802  CZ  PHE A 379      -6.332  12.945 -16.993  1.00  1.40           C  
ATOM   5803  H   PHE A 379      -5.062  14.938 -10.384  1.00  1.40           H  
ATOM   5804  HA  PHE A 379      -4.752  16.071 -13.064  1.00  1.40           H  
ATOM   5805 1HB  PHE A 379      -3.477  13.985 -13.301  1.00  1.40           H  
ATOM   5806 2HB  PHE A 379      -4.794  13.123 -12.529  1.00  1.40           H  
ATOM   5807  HD1 PHE A 379      -4.235  15.216 -15.598  1.00  1.40           H  
ATOM   5808  HD2 PHE A 379      -6.236  11.941 -13.815  1.00  1.40           H  
ATOM   5809  HE1 PHE A 379      -5.268  14.636 -17.773  1.00  1.40           H  
ATOM   5810  HE2 PHE A 379      -7.251  11.322 -15.941  1.00  1.40           H  
ATOM   5811  HZ  PHE A 379      -6.782  12.688 -17.949  1.00  1.40           H  
ATOM   5812  N   ARG A 380      -7.209  15.847 -13.313  1.00  1.23           N  
ATOM   5813  CA  ARG A 380      -8.654  15.782 -13.358  1.00  1.23           C  
ATOM   5814  C   ARG A 380      -9.083  15.622 -14.791  1.00  1.23           C  
ATOM   5815  O   ARG A 380      -8.636  16.366 -15.668  1.00  1.23           O  
ATOM   5816  CB  ARG A 380      -9.290  17.023 -12.742  1.00  1.23           C  
ATOM   5817  CG  ARG A 380     -10.818  17.039 -12.794  1.00  1.23           C  
ATOM   5818  CD  ARG A 380     -11.424  18.194 -12.057  1.00  1.23           C  
ATOM   5819  NE  ARG A 380     -11.283  18.060 -10.607  1.00  1.23           N  
ATOM   5820  CZ  ARG A 380     -11.617  19.010  -9.703  1.00  1.23           C  
ATOM   5821  NH1 ARG A 380     -12.098  20.168 -10.103  1.00  1.23           N  
ATOM   5822  NH2 ARG A 380     -11.462  18.768  -8.413  1.00  1.23           N  
ATOM   5823  H   ARG A 380      -6.705  16.386 -14.002  1.00  1.23           H  
ATOM   5824  HA  ARG A 380      -8.993  14.910 -12.801  1.00  1.23           H  
ATOM   5825 1HB  ARG A 380      -8.990  17.102 -11.699  1.00  1.23           H  
ATOM   5826 2HB  ARG A 380      -8.931  17.912 -13.258  1.00  1.23           H  
ATOM   5827 1HG  ARG A 380     -11.147  17.092 -13.833  1.00  1.23           H  
ATOM   5828 2HG  ARG A 380     -11.195  16.115 -12.347  1.00  1.23           H  
ATOM   5829 1HD  ARG A 380     -10.939  19.118 -12.367  1.00  1.23           H  
ATOM   5830 2HD  ARG A 380     -12.488  18.248 -12.294  1.00  1.23           H  
ATOM   5831  HE  ARG A 380     -10.916  17.186 -10.250  1.00  1.23           H  
ATOM   5832 1HH1 ARG A 380     -12.218  20.353 -11.090  1.00  1.23           H  
ATOM   5833 2HH1 ARG A 380     -12.346  20.872  -9.422  1.00  1.23           H  
ATOM   5834 1HH2 ARG A 380     -11.099  17.875  -8.111  1.00  1.23           H  
ATOM   5835 2HH2 ARG A 380     -11.708  19.469  -7.725  1.00  1.23           H  
ATOM   5836  N   VAL A 381      -9.959  14.669 -15.040  1.00  1.09           N  
ATOM   5837  CA  VAL A 381     -10.391  14.469 -16.405  1.00  1.09           C  
ATOM   5838  C   VAL A 381     -11.262  15.655 -16.832  1.00  1.09           C  
ATOM   5839  O   VAL A 381     -12.212  16.041 -16.140  1.00  1.09           O  
ATOM   5840  CB  VAL A 381     -11.124  13.146 -16.565  1.00  1.09           C  
ATOM   5841  CG1 VAL A 381     -11.582  13.021 -17.938  1.00  1.09           C  
ATOM   5842  CG2 VAL A 381     -10.218  12.019 -16.221  1.00  1.09           C  
ATOM   5843  H   VAL A 381     -10.278  14.055 -14.285  1.00  1.09           H  
ATOM   5844  HA  VAL A 381      -9.507  14.436 -17.042  1.00  1.09           H  
ATOM   5845  HB  VAL A 381     -11.993  13.130 -15.918  1.00  1.09           H  
ATOM   5846 1HG1 VAL A 381     -12.103  12.083 -18.050  1.00  1.09           H  
ATOM   5847 2HG1 VAL A 381     -12.232  13.842 -18.163  1.00  1.09           H  
ATOM   5848 3HG1 VAL A 381     -10.727  13.038 -18.611  1.00  1.09           H  
ATOM   5849 1HG2 VAL A 381     -10.748  11.085 -16.348  1.00  1.09           H  
ATOM   5850 2HG2 VAL A 381      -9.367  12.045 -16.875  1.00  1.09           H  
ATOM   5851 3HG2 VAL A 381      -9.887  12.113 -15.195  1.00  1.09           H  
ATOM   5852  N   TRP A 382     -10.938  16.190 -18.004  1.00  1.01           N  
ATOM   5853  CA  TRP A 382     -11.496  17.403 -18.600  1.00  1.01           C  
ATOM   5854  C   TRP A 382     -13.008  17.666 -18.518  1.00  1.01           C  
ATOM   5855  O   TRP A 382     -13.416  18.827 -18.478  1.00  1.01           O  
ATOM   5856  CB  TRP A 382     -11.124  17.379 -20.097  1.00  1.01           C  
ATOM   5857  CG  TRP A 382     -11.805  16.241 -20.878  1.00  1.01           C  
ATOM   5858  CD1 TRP A 382     -11.326  14.971 -21.096  1.00  1.01           C  
ATOM   5859  CD2 TRP A 382     -13.097  16.295 -21.541  1.00  1.01           C  
ATOM   5860  NE1 TRP A 382     -12.235  14.244 -21.826  1.00  1.01           N  
ATOM   5861  CE2 TRP A 382     -13.329  15.043 -22.096  1.00  1.01           C  
ATOM   5862  CE3 TRP A 382     -14.066  17.296 -21.692  1.00  1.01           C  
ATOM   5863  CZ2 TRP A 382     -14.504  14.757 -22.780  1.00  1.01           C  
ATOM   5864  CZ3 TRP A 382     -15.231  17.005 -22.376  1.00  1.01           C  
ATOM   5865  CH2 TRP A 382     -15.444  15.766 -22.902  1.00  1.01           C  
ATOM   5866  H   TRP A 382     -10.171  15.752 -18.495  1.00  1.01           H  
ATOM   5867  HA  TRP A 382     -10.993  18.245 -18.129  1.00  1.01           H  
ATOM   5868 1HB  TRP A 382     -11.405  18.327 -20.557  1.00  1.01           H  
ATOM   5869 2HB  TRP A 382     -10.044  17.271 -20.201  1.00  1.01           H  
ATOM   5870  HD1 TRP A 382     -10.373  14.592 -20.735  1.00  1.01           H  
ATOM   5871  HE1 TRP A 382     -12.146  13.250 -22.130  1.00  1.01           H  
ATOM   5872  HE3 TRP A 382     -13.905  18.285 -21.265  1.00  1.01           H  
ATOM   5873  HZ2 TRP A 382     -14.706  13.788 -23.207  1.00  1.01           H  
ATOM   5874  HZ3 TRP A 382     -15.980  17.792 -22.480  1.00  1.01           H  
ATOM   5875  HH2 TRP A 382     -16.376  15.568 -23.432  1.00  1.01           H  
ATOM   5876  N   GLY A 383     -13.843  16.641 -18.509  1.00  0.96           N  
ATOM   5877  CA  GLY A 383     -15.288  16.869 -18.537  1.00  0.96           C  
ATOM   5878  C   GLY A 383     -15.985  16.876 -17.173  1.00  0.96           C  
ATOM   5879  O   GLY A 383     -17.222  16.919 -17.094  1.00  0.96           O  
ATOM   5880  H   GLY A 383     -13.478  15.699 -18.509  1.00  0.96           H  
ATOM   5881 1HA  GLY A 383     -15.464  17.835 -19.010  1.00  0.96           H  
ATOM   5882 2HA  GLY A 383     -15.740  16.152 -19.201  1.00  0.96           H  
ATOM   5883  N   GLY A 384     -15.212  16.769 -16.099  1.00  0.92           N  
ATOM   5884  CA  GLY A 384     -15.778  16.806 -14.751  1.00  0.92           C  
ATOM   5885  C   GLY A 384     -16.852  15.748 -14.473  1.00  0.92           C  
ATOM   5886  O   GLY A 384     -16.741  14.582 -14.876  1.00  0.92           O  
ATOM   5887  H   GLY A 384     -14.199  16.686 -16.217  1.00  0.92           H  
ATOM   5888 1HA  GLY A 384     -14.966  16.694 -14.032  1.00  0.92           H  
ATOM   5889 2HA  GLY A 384     -16.200  17.796 -14.581  1.00  0.92           H  
ATOM   5890  N   LYS A 385     -17.875  16.152 -13.719  1.00  0.89           N  
ATOM   5891  CA  LYS A 385     -18.936  15.232 -13.336  1.00  0.89           C  
ATOM   5892  C   LYS A 385     -19.855  14.820 -14.484  1.00  0.89           C  
ATOM   5893  O   LYS A 385     -20.143  13.626 -14.587  1.00  0.89           O  
ATOM   5894  CB  LYS A 385     -19.733  15.743 -12.135  1.00  0.89           C  
ATOM   5895  CG  LYS A 385     -20.854  14.814 -11.702  1.00  0.89           C  
ATOM   5896  CD  LYS A 385     -21.555  15.346 -10.461  1.00  0.89           C  
ATOM   5897  CE  LYS A 385     -22.686  14.432 -10.027  1.00  0.89           C  
ATOM   5898  NZ  LYS A 385     -23.387  14.955  -8.823  1.00  0.89           N  
ATOM   5899  H   LYS A 385     -17.913  17.115 -13.412  1.00  0.89           H  
ATOM   5900  HA  LYS A 385     -18.453  14.313 -12.997  1.00  0.89           H  
ATOM   5901 1HB  LYS A 385     -19.061  15.836 -11.283  1.00  0.89           H  
ATOM   5902 2HB  LYS A 385     -20.151  16.714 -12.301  1.00  0.89           H  
ATOM   5903 1HG  LYS A 385     -21.582  14.729 -12.512  1.00  0.89           H  
ATOM   5904 2HG  LYS A 385     -20.450  13.823 -11.495  1.00  0.89           H  
ATOM   5905 1HD  LYS A 385     -20.835  15.435  -9.645  1.00  0.89           H  
ATOM   5906 2HD  LYS A 385     -21.960  16.335 -10.673  1.00  0.89           H  
ATOM   5907 1HE  LYS A 385     -23.404  14.339 -10.842  1.00  0.89           H  
ATOM   5908 2HE  LYS A 385     -22.281  13.446  -9.799  1.00  0.89           H  
ATOM   5909 1HZ  LYS A 385     -24.131  14.322  -8.563  1.00  0.89           H  
ATOM   5910 2HZ  LYS A 385     -22.732  15.034  -8.058  1.00  0.89           H  
ATOM   5911 3HZ  LYS A 385     -23.776  15.864  -9.028  1.00  0.89           H  
ATOM   5912  N   PRO A 386     -20.393  15.738 -15.330  1.00  0.85           N  
ATOM   5913  CA  PRO A 386     -21.246  15.385 -16.448  1.00  0.85           C  
ATOM   5914  C   PRO A 386     -20.591  14.293 -17.277  1.00  0.85           C  
ATOM   5915  O   PRO A 386     -21.266  13.372 -17.738  1.00  0.85           O  
ATOM   5916  CB  PRO A 386     -21.338  16.700 -17.222  1.00  0.85           C  
ATOM   5917  CG  PRO A 386     -21.200  17.758 -16.157  1.00  0.85           C  
ATOM   5918  CD  PRO A 386     -20.146  17.199 -15.218  1.00  0.85           C  
ATOM   5919  HA  PRO A 386     -22.229  15.065 -16.075  1.00  0.85           H  
ATOM   5920 1HB  PRO A 386     -20.538  16.752 -17.978  1.00  0.85           H  
ATOM   5921 2HB  PRO A 386     -22.294  16.755 -17.762  1.00  0.85           H  
ATOM   5922 1HG  PRO A 386     -20.898  18.714 -16.612  1.00  0.85           H  
ATOM   5923 2HG  PRO A 386     -22.165  17.929 -15.660  1.00  0.85           H  
ATOM   5924 1HD  PRO A 386     -19.159  17.464 -15.606  1.00  0.85           H  
ATOM   5925 2HD  PRO A 386     -20.324  17.584 -14.234  1.00  0.85           H  
ATOM   5926  N   MET A 387     -19.261  14.351 -17.416  1.00  0.81           N  
ATOM   5927  CA  MET A 387     -18.549  13.315 -18.133  1.00  0.81           C  
ATOM   5928  C   MET A 387     -18.653  11.974 -17.438  1.00  0.81           C  
ATOM   5929  O   MET A 387     -18.919  10.961 -18.081  1.00  0.81           O  
ATOM   5930  CB  MET A 387     -17.137  13.720 -18.308  1.00  0.81           C  
ATOM   5931  CG  MET A 387     -16.337  12.805 -19.071  1.00  0.81           C  
ATOM   5932  SD  MET A 387     -14.756  13.439 -19.269  1.00  0.81           S  
ATOM   5933  CE  MET A 387     -14.096  12.095 -20.035  1.00  0.81           C  
ATOM   5934  H   MET A 387     -18.719  15.144 -17.063  1.00  0.81           H  
ATOM   5935  HA  MET A 387     -19.002  13.211 -19.119  1.00  0.81           H  
ATOM   5936 1HB  MET A 387     -17.153  14.642 -18.825  1.00  0.81           H  
ATOM   5937 2HB  MET A 387     -16.667  13.878 -17.337  1.00  0.81           H  
ATOM   5938 1HG  MET A 387     -16.274  11.848 -18.560  1.00  0.81           H  
ATOM   5939 2HG  MET A 387     -16.779  12.650 -20.056  1.00  0.81           H  
ATOM   5940 1HE  MET A 387     -13.061  12.268 -20.279  1.00  0.81           H  
ATOM   5941 2HE  MET A 387     -14.168  11.242 -19.378  1.00  0.81           H  
ATOM   5942 3HE  MET A 387     -14.660  11.924 -20.938  1.00  0.81           H  
ATOM   5943  N   ILE A 388     -18.492  11.950 -16.111  1.00  0.79           N  
ATOM   5944  CA  ILE A 388     -18.641  10.669 -15.433  1.00  0.79           C  
ATOM   5945  C   ILE A 388     -20.029  10.124 -15.672  1.00  0.79           C  
ATOM   5946  O   ILE A 388     -20.196   8.937 -15.972  1.00  0.79           O  
ATOM   5947  CB  ILE A 388     -18.417  10.757 -13.907  1.00  0.79           C  
ATOM   5948  CG1 ILE A 388     -16.974  11.007 -13.591  1.00  0.79           C  
ATOM   5949  CG2 ILE A 388     -18.924   9.527 -13.206  1.00  0.79           C  
ATOM   5950  CD1 ILE A 388     -16.731  11.300 -12.155  1.00  0.79           C  
ATOM   5951  H   ILE A 388     -18.249  12.801 -15.600  1.00  0.79           H  
ATOM   5952  HA  ILE A 388     -17.921   9.968 -15.842  1.00  0.79           H  
ATOM   5953  HB  ILE A 388     -18.974  11.614 -13.532  1.00  0.79           H  
ATOM   5954 1HG1 ILE A 388     -16.395  10.128 -13.868  1.00  0.79           H  
ATOM   5955 2HG1 ILE A 388     -16.631  11.859 -14.172  1.00  0.79           H  
ATOM   5956 1HG2 ILE A 388     -18.785   9.638 -12.142  1.00  0.79           H  
ATOM   5957 2HG2 ILE A 388     -19.982   9.390 -13.420  1.00  0.79           H  
ATOM   5958 3HG2 ILE A 388     -18.376   8.688 -13.540  1.00  0.79           H  
ATOM   5959 1HD1 ILE A 388     -15.668  11.454 -11.987  1.00  0.79           H  
ATOM   5960 2HD1 ILE A 388     -17.289  12.184 -11.856  1.00  0.79           H  
ATOM   5961 3HD1 ILE A 388     -17.056  10.452 -11.584  1.00  0.79           H  
ATOM   5962  N   ALA A 389     -21.030  10.991 -15.561  1.00  0.79           N  
ATOM   5963  CA  ALA A 389     -22.397  10.555 -15.775  1.00  0.79           C  
ATOM   5964  C   ALA A 389     -22.591   9.999 -17.183  1.00  0.79           C  
ATOM   5965  O   ALA A 389     -23.234   8.965 -17.359  1.00  0.79           O  
ATOM   5966  CB  ALA A 389     -23.346  11.707 -15.535  1.00  0.79           C  
ATOM   5967  H   ALA A 389     -20.819  11.963 -15.321  1.00  0.79           H  
ATOM   5968  HA  ALA A 389     -22.612   9.760 -15.066  1.00  0.79           H  
ATOM   5969 1HB  ALA A 389     -24.371  11.369 -15.669  1.00  0.79           H  
ATOM   5970 2HB  ALA A 389     -23.212  12.081 -14.521  1.00  0.79           H  
ATOM   5971 3HB  ALA A 389     -23.133  12.502 -16.244  1.00  0.79           H  
ATOM   5972  N   LEU A 390     -21.987  10.642 -18.183  1.00  0.79           N  
ATOM   5973  CA  LEU A 390     -22.125  10.197 -19.564  1.00  0.79           C  
ATOM   5974  C   LEU A 390     -21.508   8.826 -19.761  1.00  0.79           C  
ATOM   5975  O   LEU A 390     -22.082   7.966 -20.430  1.00  0.79           O  
ATOM   5976  CB  LEU A 390     -21.473  11.186 -20.521  1.00  0.79           C  
ATOM   5977  CG  LEU A 390     -21.610  10.820 -21.976  1.00  0.79           C  
ATOM   5978  CD1 LEU A 390     -23.096  10.744 -22.326  1.00  0.79           C  
ATOM   5979  CD2 LEU A 390     -20.894  11.855 -22.822  1.00  0.79           C  
ATOM   5980  H   LEU A 390     -21.466  11.496 -17.988  1.00  0.79           H  
ATOM   5981  HA  LEU A 390     -23.184  10.136 -19.798  1.00  0.79           H  
ATOM   5982 1HB  LEU A 390     -21.909  12.171 -20.363  1.00  0.79           H  
ATOM   5983 2HB  LEU A 390     -20.408  11.241 -20.288  1.00  0.79           H  
ATOM   5984  HG  LEU A 390     -21.170   9.844 -22.145  1.00  0.79           H  
ATOM   5985 1HD1 LEU A 390     -23.214  10.479 -23.369  1.00  0.79           H  
ATOM   5986 2HD1 LEU A 390     -23.579   9.988 -21.704  1.00  0.79           H  
ATOM   5987 3HD1 LEU A 390     -23.560  11.712 -22.149  1.00  0.79           H  
ATOM   5988 1HD2 LEU A 390     -20.987  11.597 -23.874  1.00  0.79           H  
ATOM   5989 2HD2 LEU A 390     -21.337  12.835 -22.649  1.00  0.79           H  
ATOM   5990 3HD2 LEU A 390     -19.839  11.877 -22.545  1.00  0.79           H  
ATOM   5991  N   ILE A 391     -20.334   8.621 -19.173  1.00  0.82           N  
ATOM   5992  CA  ILE A 391     -19.638   7.354 -19.308  1.00  0.82           C  
ATOM   5993  C   ILE A 391     -20.491   6.248 -18.663  1.00  0.82           C  
ATOM   5994  O   ILE A 391     -20.633   5.160 -19.238  1.00  0.82           O  
ATOM   5995  CB  ILE A 391     -18.270   7.400 -18.627  1.00  0.82           C  
ATOM   5996  CG1 ILE A 391     -17.303   8.353 -19.346  1.00  0.82           C  
ATOM   5997  CG2 ILE A 391     -17.715   6.023 -18.669  1.00  0.82           C  
ATOM   5998  CD1 ILE A 391     -16.072   8.642 -18.516  1.00  0.82           C  
ATOM   5999  H   ILE A 391     -19.907   9.380 -18.642  1.00  0.82           H  
ATOM   6000  HA  ILE A 391     -19.504   7.130 -20.359  1.00  0.82           H  
ATOM   6001  HB  ILE A 391     -18.380   7.733 -17.594  1.00  0.82           H  
ATOM   6002 1HG1 ILE A 391     -16.990   7.912 -20.292  1.00  0.82           H  
ATOM   6003 2HG1 ILE A 391     -17.815   9.293 -19.554  1.00  0.82           H  
ATOM   6004 1HG2 ILE A 391     -16.745   5.985 -18.173  1.00  0.82           H  
ATOM   6005 2HG2 ILE A 391     -18.410   5.390 -18.167  1.00  0.82           H  
ATOM   6006 3HG2 ILE A 391     -17.604   5.690 -19.701  1.00  0.82           H  
ATOM   6007 1HD1 ILE A 391     -15.427   9.314 -19.036  1.00  0.82           H  
ATOM   6008 2HD1 ILE A 391     -16.379   9.098 -17.578  1.00  0.82           H  
ATOM   6009 3HD1 ILE A 391     -15.541   7.712 -18.316  1.00  0.82           H  
ATOM   6010  N   LEU A 392     -21.079   6.527 -17.485  1.00  0.85           N  
ATOM   6011  CA  LEU A 392     -21.931   5.545 -16.811  1.00  0.85           C  
ATOM   6012  C   LEU A 392     -23.123   5.190 -17.711  1.00  0.85           C  
ATOM   6013  O   LEU A 392     -23.470   4.010 -17.858  1.00  0.85           O  
ATOM   6014  CB  LEU A 392     -22.459   6.125 -15.473  1.00  0.85           C  
ATOM   6015  CG  LEU A 392     -21.404   6.326 -14.337  1.00  0.85           C  
ATOM   6016  CD1 LEU A 392     -21.995   7.092 -13.169  1.00  0.85           C  
ATOM   6017  CD2 LEU A 392     -20.951   5.014 -13.878  1.00  0.85           C  
ATOM   6018  H   LEU A 392     -20.911   7.434 -17.042  1.00  0.85           H  
ATOM   6019  HA  LEU A 392     -21.347   4.646 -16.617  1.00  0.85           H  
ATOM   6020 1HB  LEU A 392     -22.906   7.093 -15.675  1.00  0.85           H  
ATOM   6021 2HB  LEU A 392     -23.233   5.464 -15.094  1.00  0.85           H  
ATOM   6022  HG  LEU A 392     -20.566   6.883 -14.724  1.00  0.85           H  
ATOM   6023 1HD1 LEU A 392     -21.233   7.213 -12.396  1.00  0.85           H  
ATOM   6024 2HD1 LEU A 392     -22.326   8.067 -13.505  1.00  0.85           H  
ATOM   6025 3HD1 LEU A 392     -22.840   6.540 -12.765  1.00  0.85           H  
ATOM   6026 1HD2 LEU A 392     -20.200   5.134 -13.099  1.00  0.85           H  
ATOM   6027 2HD2 LEU A 392     -21.793   4.452 -13.488  1.00  0.85           H  
ATOM   6028 3HD2 LEU A 392     -20.533   4.513 -14.713  1.00  0.85           H  
ATOM   6029  N   VAL A 393     -23.697   6.201 -18.381  1.00  0.90           N  
ATOM   6030  CA  VAL A 393     -24.804   5.987 -19.312  1.00  0.90           C  
ATOM   6031  C   VAL A 393     -24.387   5.136 -20.497  1.00  0.90           C  
ATOM   6032  O   VAL A 393     -25.106   4.210 -20.887  1.00  0.90           O  
ATOM   6033  CB  VAL A 393     -25.366   7.326 -19.836  1.00  0.90           C  
ATOM   6034  CG1 VAL A 393     -26.343   7.069 -20.969  1.00  0.90           C  
ATOM   6035  CG2 VAL A 393     -26.078   8.051 -18.712  1.00  0.90           C  
ATOM   6036  H   VAL A 393     -23.376   7.156 -18.209  1.00  0.90           H  
ATOM   6037  HA  VAL A 393     -25.600   5.470 -18.777  1.00  0.90           H  
ATOM   6038  HB  VAL A 393     -24.555   7.933 -20.216  1.00  0.90           H  
ATOM   6039 1HG1 VAL A 393     -26.729   8.018 -21.336  1.00  0.90           H  
ATOM   6040 2HG1 VAL A 393     -25.829   6.549 -21.779  1.00  0.90           H  
ATOM   6041 3HG1 VAL A 393     -27.167   6.454 -20.608  1.00  0.90           H  
ATOM   6042 1HG2 VAL A 393     -26.468   8.999 -19.080  1.00  0.90           H  
ATOM   6043 2HG2 VAL A 393     -26.898   7.436 -18.347  1.00  0.90           H  
ATOM   6044 3HG2 VAL A 393     -25.395   8.236 -17.907  1.00  0.90           H  
ATOM   6045  N   PHE A 394     -23.219   5.430 -21.072  1.00  0.95           N  
ATOM   6046  CA  PHE A 394     -22.738   4.656 -22.205  1.00  0.95           C  
ATOM   6047  C   PHE A 394     -22.564   3.197 -21.814  1.00  0.95           C  
ATOM   6048  O   PHE A 394     -22.970   2.291 -22.546  1.00  0.95           O  
ATOM   6049  CB  PHE A 394     -21.378   5.168 -22.679  1.00  0.95           C  
ATOM   6050  CG  PHE A 394     -21.372   6.444 -23.446  1.00  0.95           C  
ATOM   6051  CD1 PHE A 394     -22.518   6.935 -24.034  1.00  0.95           C  
ATOM   6052  CD2 PHE A 394     -20.182   7.146 -23.602  1.00  0.95           C  
ATOM   6053  CE1 PHE A 394     -22.479   8.100 -24.769  1.00  0.95           C  
ATOM   6054  CE2 PHE A 394     -20.137   8.304 -24.334  1.00  0.95           C  
ATOM   6055  CZ  PHE A 394     -21.289   8.783 -24.923  1.00  0.95           C  
ATOM   6056  H   PHE A 394     -22.671   6.217 -20.724  1.00  0.95           H  
ATOM   6057  HA  PHE A 394     -23.465   4.723 -23.014  1.00  0.95           H  
ATOM   6058 1HB  PHE A 394     -20.735   5.303 -21.813  1.00  0.95           H  
ATOM   6059 2HB  PHE A 394     -20.914   4.405 -23.299  1.00  0.95           H  
ATOM   6060  HD1 PHE A 394     -23.454   6.391 -23.918  1.00  0.95           H  
ATOM   6061  HD2 PHE A 394     -19.275   6.759 -23.140  1.00  0.95           H  
ATOM   6062  HE1 PHE A 394     -23.388   8.480 -25.230  1.00  0.95           H  
ATOM   6063  HE2 PHE A 394     -19.197   8.843 -24.450  1.00  0.95           H  
ATOM   6064  HZ  PHE A 394     -21.262   9.702 -25.505  1.00  0.95           H  
ATOM   6065  N   GLY A 395     -22.032   2.973 -20.613  1.00  1.00           N  
ATOM   6066  CA  GLY A 395     -21.814   1.635 -20.092  1.00  1.00           C  
ATOM   6067  C   GLY A 395     -23.101   0.840 -19.999  1.00  1.00           C  
ATOM   6068  O   GLY A 395     -23.212  -0.257 -20.560  1.00  1.00           O  
ATOM   6069  H   GLY A 395     -21.724   3.770 -20.054  1.00  1.00           H  
ATOM   6070 1HA  GLY A 395     -21.099   1.108 -20.722  1.00  1.00           H  
ATOM   6071 2HA  GLY A 395     -21.380   1.720 -19.100  1.00  1.00           H  
ATOM   6072  N   VAL A 396     -24.083   1.395 -19.293  1.00  1.06           N  
ATOM   6073  CA  VAL A 396     -25.344   0.698 -19.109  1.00  1.06           C  
ATOM   6074  C   VAL A 396     -26.068   0.490 -20.426  1.00  1.06           C  
ATOM   6075  O   VAL A 396     -26.560  -0.607 -20.703  1.00  1.06           O  
ATOM   6076  CB  VAL A 396     -26.265   1.474 -18.161  1.00  1.06           C  
ATOM   6077  CG1 VAL A 396     -27.640   0.807 -18.150  1.00  1.06           C  
ATOM   6078  CG2 VAL A 396     -25.660   1.513 -16.759  1.00  1.06           C  
ATOM   6079  H   VAL A 396     -23.937   2.314 -18.866  1.00  1.06           H  
ATOM   6080  HA  VAL A 396     -25.134  -0.276 -18.669  1.00  1.06           H  
ATOM   6081  HB  VAL A 396     -26.384   2.496 -18.533  1.00  1.06           H  
ATOM   6082 1HG1 VAL A 396     -28.311   1.360 -17.493  1.00  1.06           H  
ATOM   6083 2HG1 VAL A 396     -28.044   0.805 -19.161  1.00  1.06           H  
ATOM   6084 3HG1 VAL A 396     -27.548  -0.219 -17.794  1.00  1.06           H  
ATOM   6085 1HG2 VAL A 396     -26.316   2.072 -16.095  1.00  1.06           H  
ATOM   6086 2HG2 VAL A 396     -25.542   0.499 -16.384  1.00  1.06           H  
ATOM   6087 3HG2 VAL A 396     -24.687   2.004 -16.801  1.00  1.06           H  
ATOM   6088  N   GLY A 397     -26.118   1.529 -21.254  1.00  1.12           N  
ATOM   6089  CA  GLY A 397     -26.793   1.439 -22.532  1.00  1.12           C  
ATOM   6090  C   GLY A 397     -26.237   0.295 -23.362  1.00  1.12           C  
ATOM   6091  O   GLY A 397     -26.985  -0.578 -23.814  1.00  1.12           O  
ATOM   6092  H   GLY A 397     -25.682   2.416 -20.999  1.00  1.12           H  
ATOM   6093 1HA  GLY A 397     -27.861   1.296 -22.370  1.00  1.12           H  
ATOM   6094 2HA  GLY A 397     -26.666   2.380 -23.069  1.00  1.12           H  
ATOM   6095  N   ASN A 398     -24.925   0.293 -23.571  1.00  1.18           N  
ATOM   6096  CA  ASN A 398     -24.297  -0.728 -24.389  1.00  1.18           C  
ATOM   6097  C   ASN A 398     -24.487  -2.126 -23.798  1.00  1.18           C  
ATOM   6098  O   ASN A 398     -24.700  -3.095 -24.541  1.00  1.18           O  
ATOM   6099  CB  ASN A 398     -22.838  -0.378 -24.551  1.00  1.18           C  
ATOM   6100  CG  ASN A 398     -22.669   0.810 -25.436  1.00  1.18           C  
ATOM   6101  OD1 ASN A 398     -23.565   1.133 -26.225  1.00  1.18           O  
ATOM   6102  ND2 ASN A 398     -21.557   1.491 -25.319  1.00  1.18           N  
ATOM   6103  H   ASN A 398     -24.338   1.023 -23.160  1.00  1.18           H  
ATOM   6104  HA  ASN A 398     -24.770  -0.720 -25.371  1.00  1.18           H  
ATOM   6105 1HB  ASN A 398     -22.423  -0.133 -23.575  1.00  1.18           H  
ATOM   6106 2HB  ASN A 398     -22.281  -1.224 -24.957  1.00  1.18           H  
ATOM   6107 1HD2 ASN A 398     -21.407   2.302 -25.883  1.00  1.18           H  
ATOM   6108 2HD2 ASN A 398     -20.867   1.213 -24.655  1.00  1.18           H  
ATOM   6109  N   ALA A 399     -24.457  -2.241 -22.462  1.00  1.25           N  
ATOM   6110  CA  ALA A 399     -24.653  -3.539 -21.839  1.00  1.25           C  
ATOM   6111  C   ALA A 399     -26.031  -4.084 -22.173  1.00  1.25           C  
ATOM   6112  O   ALA A 399     -26.178  -5.255 -22.543  1.00  1.25           O  
ATOM   6113  CB  ALA A 399     -24.504  -3.422 -20.333  1.00  1.25           C  
ATOM   6114  H   ALA A 399     -24.263  -1.429 -21.871  1.00  1.25           H  
ATOM   6115  HA  ALA A 399     -23.904  -4.222 -22.233  1.00  1.25           H  
ATOM   6116 1HB  ALA A 399     -24.639  -4.393 -19.872  1.00  1.25           H  
ATOM   6117 2HB  ALA A 399     -23.509  -3.039 -20.100  1.00  1.25           H  
ATOM   6118 3HB  ALA A 399     -25.254  -2.734 -19.950  1.00  1.25           H  
ATOM   6119  N   LEU A 400     -27.038  -3.209 -22.114  1.00  1.34           N  
ATOM   6120  CA  LEU A 400     -28.401  -3.620 -22.391  1.00  1.34           C  
ATOM   6121  C   LEU A 400     -28.560  -4.040 -23.837  1.00  1.34           C  
ATOM   6122  O   LEU A 400     -29.248  -5.016 -24.126  1.00  1.34           O  
ATOM   6123  CB  LEU A 400     -29.363  -2.498 -22.022  1.00  1.34           C  
ATOM   6124  CG  LEU A 400     -29.451  -2.236 -20.509  1.00  1.34           C  
ATOM   6125  CD1 LEU A 400     -30.303  -1.009 -20.257  1.00  1.34           C  
ATOM   6126  CD2 LEU A 400     -30.009  -3.471 -19.823  1.00  1.34           C  
ATOM   6127  H   LEU A 400     -26.854  -2.246 -21.820  1.00  1.34           H  
ATOM   6128  HA  LEU A 400     -28.632  -4.476 -21.764  1.00  1.34           H  
ATOM   6129 1HB  LEU A 400     -29.022  -1.578 -22.500  1.00  1.34           H  
ATOM   6130 2HB  LEU A 400     -30.357  -2.740 -22.391  1.00  1.34           H  
ATOM   6131  HG  LEU A 400     -28.459  -2.037 -20.118  1.00  1.34           H  
ATOM   6132 1HD1 LEU A 400     -30.352  -0.815 -19.186  1.00  1.34           H  
ATOM   6133 2HD1 LEU A 400     -29.853  -0.152 -20.761  1.00  1.34           H  
ATOM   6134 3HD1 LEU A 400     -31.304  -1.177 -20.643  1.00  1.34           H  
ATOM   6135 1HD2 LEU A 400     -30.062  -3.295 -18.748  1.00  1.34           H  
ATOM   6136 2HD2 LEU A 400     -31.007  -3.680 -20.207  1.00  1.34           H  
ATOM   6137 3HD2 LEU A 400     -29.358  -4.321 -20.020  1.00  1.34           H  
ATOM   6138  N   VAL A 401     -27.880  -3.350 -24.744  1.00  1.43           N  
ATOM   6139  CA  VAL A 401     -27.942  -3.707 -26.152  1.00  1.43           C  
ATOM   6140  C   VAL A 401     -27.387  -5.097 -26.396  1.00  1.43           C  
ATOM   6141  O   VAL A 401     -27.944  -5.876 -27.177  1.00  1.43           O  
ATOM   6142  CB  VAL A 401     -27.190  -2.710 -27.001  1.00  1.43           C  
ATOM   6143  CG1 VAL A 401     -27.104  -3.250 -28.375  1.00  1.43           C  
ATOM   6144  CG2 VAL A 401     -27.933  -1.388 -26.973  1.00  1.43           C  
ATOM   6145  H   VAL A 401     -27.337  -2.535 -24.446  1.00  1.43           H  
ATOM   6146  HA  VAL A 401     -28.983  -3.692 -26.460  1.00  1.43           H  
ATOM   6147  HB  VAL A 401     -26.180  -2.582 -26.614  1.00  1.43           H  
ATOM   6148 1HG1 VAL A 401     -26.587  -2.588 -28.967  1.00  1.43           H  
ATOM   6149 2HG1 VAL A 401     -26.580  -4.204 -28.362  1.00  1.43           H  
ATOM   6150 3HG1 VAL A 401     -28.090  -3.385 -28.768  1.00  1.43           H  
ATOM   6151 1HG2 VAL A 401     -27.416  -0.659 -27.558  1.00  1.43           H  
ATOM   6152 2HG2 VAL A 401     -28.939  -1.530 -27.367  1.00  1.43           H  
ATOM   6153 3HG2 VAL A 401     -27.996  -1.034 -25.955  1.00  1.43           H  
ATOM   6154  N   HIS A 402     -26.273  -5.419 -25.742  1.00  1.54           N  
ATOM   6155  CA  HIS A 402     -25.692  -6.748 -25.877  1.00  1.54           C  
ATOM   6156  C   HIS A 402     -26.730  -7.783 -25.469  1.00  1.54           C  
ATOM   6157  O   HIS A 402     -26.942  -8.793 -26.151  1.00  1.54           O  
ATOM   6158  CB  HIS A 402     -24.493  -6.938 -24.977  1.00  1.54           C  
ATOM   6159  CG  HIS A 402     -23.845  -8.282 -25.159  1.00  1.54           C  
ATOM   6160  ND1 HIS A 402     -22.977  -8.564 -26.197  1.00  1.54           N  
ATOM   6161  CD2 HIS A 402     -23.989  -9.432 -24.471  1.00  1.54           C  
ATOM   6162  CE1 HIS A 402     -22.592  -9.824 -26.112  1.00  1.54           C  
ATOM   6163  NE2 HIS A 402     -23.193 -10.373 -25.076  1.00  1.54           N  
ATOM   6164  H   HIS A 402     -25.826  -4.724 -25.137  1.00  1.54           H  
ATOM   6165  HA  HIS A 402     -25.399  -6.929 -26.909  1.00  1.54           H  
ATOM   6166 1HB  HIS A 402     -23.769  -6.152 -25.132  1.00  1.54           H  
ATOM   6167 2HB  HIS A 402     -24.824  -6.865 -23.958  1.00  1.54           H  
ATOM   6168  HD2 HIS A 402     -24.624  -9.580 -23.602  1.00  1.54           H  
ATOM   6169  HE1 HIS A 402     -21.903 -10.325 -26.788  1.00  1.54           H  
ATOM   6170  HE2 HIS A 402     -23.095 -11.332 -24.776  1.00  1.54           H  
ATOM   6171  N   ILE A 403     -27.369  -7.536 -24.334  1.00  1.67           N  
ATOM   6172  CA  ILE A 403     -28.371  -8.436 -23.805  1.00  1.67           C  
ATOM   6173  C   ILE A 403     -29.546  -8.581 -24.784  1.00  1.67           C  
ATOM   6174  O   ILE A 403     -29.945  -9.700 -25.115  1.00  1.67           O  
ATOM   6175  CB  ILE A 403     -28.794  -7.918 -22.431  1.00  1.67           C  
ATOM   6176  CG1 ILE A 403     -27.585  -8.074 -21.463  1.00  1.67           C  
ATOM   6177  CG2 ILE A 403     -30.003  -8.640 -21.943  1.00  1.67           C  
ATOM   6178  CD1 ILE A 403     -27.722  -7.327 -20.159  1.00  1.67           C  
ATOM   6179  H   ILE A 403     -27.137  -6.686 -23.809  1.00  1.67           H  
ATOM   6180  HA  ILE A 403     -27.916  -9.418 -23.672  1.00  1.67           H  
ATOM   6181  HB  ILE A 403     -29.016  -6.863 -22.498  1.00  1.67           H  
ATOM   6182 1HG1 ILE A 403     -27.456  -9.131 -21.241  1.00  1.67           H  
ATOM   6183 2HG1 ILE A 403     -26.685  -7.716 -21.967  1.00  1.67           H  
ATOM   6184 1HG2 ILE A 403     -30.289  -8.256 -20.967  1.00  1.67           H  
ATOM   6185 2HG2 ILE A 403     -30.817  -8.487 -22.648  1.00  1.67           H  
ATOM   6186 3HG2 ILE A 403     -29.777  -9.701 -21.866  1.00  1.67           H  
ATOM   6187 1HD1 ILE A 403     -26.832  -7.495 -19.551  1.00  1.67           H  
ATOM   6188 2HD1 ILE A 403     -27.822  -6.265 -20.364  1.00  1.67           H  
ATOM   6189 3HD1 ILE A 403     -28.601  -7.682 -19.626  1.00  1.67           H  
ATOM   6190  N   LEU A 404     -30.029  -7.463 -25.328  1.00  1.81           N  
ATOM   6191  CA  LEU A 404     -31.117  -7.508 -26.298  1.00  1.81           C  
ATOM   6192  C   LEU A 404     -30.699  -8.288 -27.542  1.00  1.81           C  
ATOM   6193  O   LEU A 404     -31.488  -9.056 -28.108  1.00  1.81           O  
ATOM   6194  CB  LEU A 404     -31.492  -6.092 -26.738  1.00  1.81           C  
ATOM   6195  CG  LEU A 404     -32.133  -5.200 -25.701  1.00  1.81           C  
ATOM   6196  CD1 LEU A 404     -32.267  -3.804 -26.286  1.00  1.81           C  
ATOM   6197  CD2 LEU A 404     -33.458  -5.769 -25.302  1.00  1.81           C  
ATOM   6198  H   LEU A 404     -29.656  -6.563 -25.029  1.00  1.81           H  
ATOM   6199  HA  LEU A 404     -31.973  -7.997 -25.840  1.00  1.81           H  
ATOM   6200 1HB  LEU A 404     -30.588  -5.596 -27.075  1.00  1.81           H  
ATOM   6201 2HB  LEU A 404     -32.177  -6.161 -27.572  1.00  1.81           H  
ATOM   6202  HG  LEU A 404     -31.507  -5.140 -24.828  1.00  1.81           H  
ATOM   6203 1HD1 LEU A 404     -32.718  -3.142 -25.548  1.00  1.81           H  
ATOM   6204 2HD1 LEU A 404     -31.286  -3.427 -26.556  1.00  1.81           H  
ATOM   6205 3HD1 LEU A 404     -32.895  -3.846 -27.170  1.00  1.81           H  
ATOM   6206 1HD2 LEU A 404     -33.921  -5.126 -24.555  1.00  1.81           H  
ATOM   6207 2HD2 LEU A 404     -34.104  -5.833 -26.178  1.00  1.81           H  
ATOM   6208 3HD2 LEU A 404     -33.305  -6.761 -24.880  1.00  1.81           H  
ATOM   6209  N   SER A 405     -29.435  -8.132 -27.946  1.00  1.94           N  
ATOM   6210  CA  SER A 405     -28.917  -8.828 -29.109  1.00  1.94           C  
ATOM   6211  C   SER A 405     -28.919 -10.334 -28.842  1.00  1.94           C  
ATOM   6212  O   SER A 405     -29.354 -11.122 -29.682  1.00  1.94           O  
ATOM   6213  CB  SER A 405     -27.504  -8.372 -29.388  1.00  1.94           C  
ATOM   6214  OG  SER A 405     -27.477  -7.013 -29.679  1.00  1.94           O  
ATOM   6215  H   SER A 405     -28.826  -7.478 -27.455  1.00  1.94           H  
ATOM   6216  HA  SER A 405     -29.552  -8.611 -29.968  1.00  1.94           H  
ATOM   6217 1HB  SER A 405     -26.868  -8.577 -28.546  1.00  1.94           H  
ATOM   6218 2HB  SER A 405     -27.114  -8.930 -30.227  1.00  1.94           H  
ATOM   6219  HG  SER A 405     -27.751  -6.563 -28.844  1.00  1.94           H  
ATOM   6220  N   SER A 406     -28.498 -10.725 -27.630  1.00  2.08           N  
ATOM   6221  CA  SER A 406     -28.426 -12.124 -27.204  1.00  2.08           C  
ATOM   6222  C   SER A 406     -29.806 -12.772 -27.154  1.00  2.08           C  
ATOM   6223  O   SER A 406     -29.948 -13.982 -27.338  1.00  2.08           O  
ATOM   6224  CB  SER A 406     -27.772 -12.223 -25.839  1.00  2.08           C  
ATOM   6225  OG  SER A 406     -26.435 -11.805 -25.891  1.00  2.08           O  
ATOM   6226  H   SER A 406     -28.159 -10.010 -26.985  1.00  2.08           H  
ATOM   6227  HA  SER A 406     -27.817 -12.670 -27.925  1.00  2.08           H  
ATOM   6228 1HB  SER A 406     -28.320 -11.613 -25.126  1.00  2.08           H  
ATOM   6229 2HB  SER A 406     -27.822 -13.251 -25.491  1.00  2.08           H  
ATOM   6230  HG  SER A 406     -26.472 -10.850 -26.110  1.00  2.08           H  
ATOM   6231  N   PHE A 407     -30.828 -11.946 -26.950  1.00  2.22           N  
ATOM   6232  CA  PHE A 407     -32.209 -12.391 -26.892  1.00  2.22           C  
ATOM   6233  C   PHE A 407     -32.872 -12.348 -28.271  1.00  2.22           C  
ATOM   6234  O   PHE A 407     -34.070 -12.607 -28.395  1.00  2.22           O  
ATOM   6235  CB  PHE A 407     -33.013 -11.494 -25.955  1.00  2.22           C  
ATOM   6236  CG  PHE A 407     -32.638 -11.561 -24.526  1.00  2.22           C  
ATOM   6237  CD1 PHE A 407     -31.865 -12.595 -24.032  1.00  2.22           C  
ATOM   6238  CD2 PHE A 407     -33.075 -10.578 -23.655  1.00  2.22           C  
ATOM   6239  CE1 PHE A 407     -31.532 -12.643 -22.694  1.00  2.22           C  
ATOM   6240  CE2 PHE A 407     -32.752 -10.626 -22.321  1.00  2.22           C  
ATOM   6241  CZ  PHE A 407     -31.976 -11.660 -21.838  1.00  2.22           C  
ATOM   6242  H   PHE A 407     -30.621 -10.965 -26.760  1.00  2.22           H  
ATOM   6243  HA  PHE A 407     -32.232 -13.417 -26.526  1.00  2.22           H  
ATOM   6244 1HB  PHE A 407     -32.877 -10.465 -26.274  1.00  2.22           H  
ATOM   6245 2HB  PHE A 407     -34.070 -11.730 -26.042  1.00  2.22           H  
ATOM   6246  HD1 PHE A 407     -31.518 -13.374 -24.712  1.00  2.22           H  
ATOM   6247  HD2 PHE A 407     -33.684  -9.762 -24.040  1.00  2.22           H  
ATOM   6248  HE1 PHE A 407     -30.920 -13.460 -22.315  1.00  2.22           H  
ATOM   6249  HE2 PHE A 407     -33.102  -9.847 -21.646  1.00  2.22           H  
ATOM   6250  HZ  PHE A 407     -31.716 -11.698 -20.782  1.00  2.22           H  
ATOM   6251  N   ASN A 408     -32.090 -12.018 -29.307  1.00  2.35           N  
ATOM   6252  CA  ASN A 408     -32.551 -11.892 -30.685  1.00  2.35           C  
ATOM   6253  C   ASN A 408     -33.691 -10.887 -30.838  1.00  2.35           C  
ATOM   6254  O   ASN A 408     -34.619 -11.101 -31.619  1.00  2.35           O  
ATOM   6255  CB  ASN A 408     -32.965 -13.247 -31.234  1.00  2.35           C  
ATOM   6256  CG  ASN A 408     -31.813 -14.221 -31.318  1.00  2.35           C  
ATOM   6257  OD1 ASN A 408     -30.734 -13.899 -31.832  1.00  2.35           O  
ATOM   6258  ND2 ASN A 408     -32.027 -15.415 -30.819  1.00  2.35           N  
ATOM   6259  H   ASN A 408     -31.104 -11.825 -29.149  1.00  2.35           H  
ATOM   6260  HA  ASN A 408     -31.715 -11.521 -31.282  1.00  2.35           H  
ATOM   6261 1HB  ASN A 408     -33.749 -13.681 -30.619  1.00  2.35           H  
ATOM   6262 2HB  ASN A 408     -33.378 -13.113 -32.232  1.00  2.35           H  
ATOM   6263 1HD2 ASN A 408     -31.304 -16.106 -30.844  1.00  2.35           H  
ATOM   6264 2HD2 ASN A 408     -32.914 -15.634 -30.412  1.00  2.35           H  
ATOM   6265  N   LEU A 409     -33.605  -9.771 -30.114  1.00  2.46           N  
ATOM   6266  CA  LEU A 409     -34.629  -8.738 -30.190  1.00  2.46           C  
ATOM   6267  C   LEU A 409     -34.268  -7.612 -31.158  1.00  2.46           C  
ATOM   6268  O   LEU A 409     -35.100  -6.759 -31.471  1.00  2.46           O  
ATOM   6269  CB  LEU A 409     -34.859  -8.199 -28.783  1.00  2.46           C  
ATOM   6270  CG  LEU A 409     -35.322  -9.270 -27.805  1.00  2.46           C  
ATOM   6271  CD1 LEU A 409     -35.397  -8.699 -26.424  1.00  2.46           C  
ATOM   6272  CD2 LEU A 409     -36.657  -9.817 -28.251  1.00  2.46           C  
ATOM   6273  H   LEU A 409     -32.820  -9.641 -29.473  1.00  2.46           H  
ATOM   6274  HA  LEU A 409     -35.551  -9.200 -30.536  1.00  2.46           H  
ATOM   6275 1HB  LEU A 409     -33.924  -7.779 -28.410  1.00  2.46           H  
ATOM   6276 2HB  LEU A 409     -35.609  -7.415 -28.820  1.00  2.46           H  
ATOM   6277  HG  LEU A 409     -34.612 -10.069 -27.801  1.00  2.46           H  
ATOM   6278 1HD1 LEU A 409     -35.713  -9.473 -25.726  1.00  2.46           H  
ATOM   6279 2HD1 LEU A 409     -34.419  -8.345 -26.148  1.00  2.46           H  
ATOM   6280 3HD1 LEU A 409     -36.109  -7.877 -26.403  1.00  2.46           H  
ATOM   6281 1HD2 LEU A 409     -36.978 -10.597 -27.559  1.00  2.46           H  
ATOM   6282 2HD2 LEU A 409     -37.395  -9.017 -28.265  1.00  2.46           H  
ATOM   6283 3HD2 LEU A 409     -36.556 -10.240 -29.253  1.00  2.46           H  
ATOM   6284  N   LEU A 410     -33.020  -7.601 -31.617  1.00  2.56           N  
ATOM   6285  CA  LEU A 410     -32.546  -6.566 -32.522  1.00  2.56           C  
ATOM   6286  C   LEU A 410     -32.313  -7.164 -33.920  1.00  2.56           C  
ATOM   6287  O   LEU A 410     -31.992  -8.347 -34.013  1.00  2.56           O  
ATOM   6288  CB  LEU A 410     -31.255  -5.948 -31.966  1.00  2.56           C  
ATOM   6289  CG  LEU A 410     -31.396  -5.345 -30.562  1.00  2.56           C  
ATOM   6290  CD1 LEU A 410     -30.073  -4.806 -30.115  1.00  2.56           C  
ATOM   6291  CD2 LEU A 410     -32.444  -4.263 -30.574  1.00  2.56           C  
ATOM   6292  H   LEU A 410     -32.394  -8.335 -31.326  1.00  2.56           H  
ATOM   6293  HA  LEU A 410     -33.295  -5.791 -32.545  1.00  2.56           H  
ATOM   6294 1HB  LEU A 410     -30.486  -6.720 -31.922  1.00  2.56           H  
ATOM   6295 2HB  LEU A 410     -30.912  -5.168 -32.641  1.00  2.56           H  
ATOM   6296  HG  LEU A 410     -31.689  -6.126 -29.868  1.00  2.56           H  
ATOM   6297 1HD1 LEU A 410     -30.171  -4.398 -29.112  1.00  2.56           H  
ATOM   6298 2HD1 LEU A 410     -29.353  -5.599 -30.109  1.00  2.56           H  
ATOM   6299 3HD1 LEU A 410     -29.741  -4.022 -30.800  1.00  2.56           H  
ATOM   6300 1HD2 LEU A 410     -32.547  -3.844 -29.576  1.00  2.56           H  
ATOM   6301 2HD2 LEU A 410     -32.147  -3.478 -31.267  1.00  2.56           H  
ATOM   6302 3HD2 LEU A 410     -33.400  -4.681 -30.890  1.00  2.56           H  
ATOM   6303  N   PRO A 411     -32.515  -6.403 -35.015  1.00  2.65           N  
ATOM   6304  CA  PRO A 411     -32.188  -6.777 -36.386  1.00  2.65           C  
ATOM   6305  C   PRO A 411     -30.726  -7.150 -36.529  1.00  2.65           C  
ATOM   6306  O   PRO A 411     -29.867  -6.480 -35.956  1.00  2.65           O  
ATOM   6307  CB  PRO A 411     -32.499  -5.493 -37.163  1.00  2.65           C  
ATOM   6308  CG  PRO A 411     -33.549  -4.793 -36.342  1.00  2.65           C  
ATOM   6309  CD  PRO A 411     -33.192  -5.092 -34.900  1.00  2.65           C  
ATOM   6310  HA  PRO A 411     -32.838  -7.611 -36.701  1.00  2.65           H  
ATOM   6311 1HB  PRO A 411     -31.582  -4.891 -37.280  1.00  2.65           H  
ATOM   6312 2HB  PRO A 411     -32.845  -5.732 -38.182  1.00  2.65           H  
ATOM   6313 1HG  PRO A 411     -33.542  -3.716 -36.573  1.00  2.65           H  
ATOM   6314 2HG  PRO A 411     -34.546  -5.166 -36.617  1.00  2.65           H  
ATOM   6315 1HD  PRO A 411     -32.527  -4.336 -34.475  1.00  2.65           H  
ATOM   6316 2HD  PRO A 411     -34.145  -5.177 -34.358  1.00  2.65           H  
ATOM   6317  N   VAL A 412     -30.436  -8.183 -37.321  1.00  2.74           N  
ATOM   6318  CA  VAL A 412     -29.053  -8.605 -37.524  1.00  2.74           C  
ATOM   6319  C   VAL A 412     -28.628  -8.665 -38.989  1.00  2.74           C  
ATOM   6320  O   VAL A 412     -27.580  -9.230 -39.307  1.00  2.74           O  
ATOM   6321  CB  VAL A 412     -28.807  -9.983 -36.897  1.00  2.74           C  
ATOM   6322  CG1 VAL A 412     -29.020  -9.920 -35.391  1.00  2.74           C  
ATOM   6323  CG2 VAL A 412     -29.728 -10.997 -37.551  1.00  2.74           C  
ATOM   6324  H   VAL A 412     -31.183  -8.702 -37.761  1.00  2.74           H  
ATOM   6325  HA  VAL A 412     -28.422  -7.894 -37.019  1.00  2.74           H  
ATOM   6326  HB  VAL A 412     -27.769 -10.269 -37.070  1.00  2.74           H  
ATOM   6327 1HG1 VAL A 412     -28.822 -10.896 -34.949  1.00  2.74           H  
ATOM   6328 2HG1 VAL A 412     -28.347  -9.187 -34.970  1.00  2.74           H  
ATOM   6329 3HG1 VAL A 412     -30.046  -9.631 -35.173  1.00  2.74           H  
ATOM   6330 1HG2 VAL A 412     -29.546 -11.989 -37.132  1.00  2.74           H  
ATOM   6331 2HG2 VAL A 412     -30.764 -10.713 -37.377  1.00  2.74           H  
ATOM   6332 3HG2 VAL A 412     -29.536 -11.017 -38.620  1.00  2.74           H  
ATOM   6333  N   TYR A 413     -29.466  -8.141 -39.889  1.00  2.82           N  
ATOM   6334  CA  TYR A 413     -29.235  -8.182 -41.349  1.00  2.82           C  
ATOM   6335  C   TYR A 413     -29.278  -9.605 -41.923  1.00  2.82           C  
ATOM   6336  O   TYR A 413     -30.212  -9.929 -42.652  1.00  2.82           O  
ATOM   6337  CB  TYR A 413     -27.921  -7.471 -41.732  1.00  2.82           C  
ATOM   6338  CG  TYR A 413     -27.591  -7.477 -43.233  1.00  2.82           C  
ATOM   6339  CD1 TYR A 413     -28.276  -6.650 -44.101  1.00  2.82           C  
ATOM   6340  CD2 TYR A 413     -26.577  -8.294 -43.726  1.00  2.82           C  
ATOM   6341  CE1 TYR A 413     -27.968  -6.646 -45.445  1.00  2.82           C  
ATOM   6342  CE2 TYR A 413     -26.265  -8.290 -45.067  1.00  2.82           C  
ATOM   6343  CZ  TYR A 413     -26.963  -7.465 -45.928  1.00  2.82           C  
ATOM   6344  OH  TYR A 413     -26.676  -7.448 -47.271  1.00  2.82           O  
ATOM   6345  H   TYR A 413     -30.295  -7.684 -39.544  1.00  2.82           H  
ATOM   6346  HA  TYR A 413     -30.045  -7.635 -41.827  1.00  2.82           H  
ATOM   6347 1HB  TYR A 413     -27.962  -6.432 -41.400  1.00  2.82           H  
ATOM   6348 2HB  TYR A 413     -27.097  -7.929 -41.230  1.00  2.82           H  
ATOM   6349  HD1 TYR A 413     -29.061  -6.003 -43.729  1.00  2.82           H  
ATOM   6350  HD2 TYR A 413     -26.034  -8.935 -43.054  1.00  2.82           H  
ATOM   6351  HE1 TYR A 413     -28.515  -5.995 -46.127  1.00  2.82           H  
ATOM   6352  HE2 TYR A 413     -25.472  -8.937 -45.443  1.00  2.82           H  
ATOM   6353  HH  TYR A 413     -27.256  -6.818 -47.712  1.00  2.82           H  
ATOM   6354  N   GLN A 414     -28.267 -10.410 -41.577  1.00  2.90           N  
ATOM   6355  CA  GLN A 414     -28.066 -11.807 -41.971  1.00  2.90           C  
ATOM   6356  C   GLN A 414     -29.093 -12.350 -42.955  1.00  2.90           C  
ATOM   6357  O   GLN A 414     -28.802 -12.440 -44.149  1.00  2.90           O  
ATOM   6358  OXT GLN A 414     -29.958 -13.095 -42.496  1.00  2.90           O  
ATOM   6359  CB  GLN A 414     -28.062 -12.684 -40.710  1.00  2.90           C  
ATOM   6360  CG  GLN A 414     -27.797 -14.170 -40.936  1.00  2.90           C  
ATOM   6361  CD  GLN A 414     -27.718 -14.951 -39.639  1.00  2.90           C  
ATOM   6362  OE1 GLN A 414     -28.267 -14.540 -38.608  1.00  2.90           O  
ATOM   6363  NE2 GLN A 414     -27.028 -16.084 -39.678  1.00  2.90           N  
ATOM   6364  H   GLN A 414     -27.591 -10.001 -40.942  1.00  2.90           H  
ATOM   6365  HA  GLN A 414     -27.092 -11.878 -42.447  1.00  2.90           H  
ATOM   6366 1HB  GLN A 414     -27.320 -12.301 -40.004  1.00  2.90           H  
ATOM   6367 2HB  GLN A 414     -29.032 -12.610 -40.231  1.00  2.90           H  
ATOM   6368 1HG  GLN A 414     -28.611 -14.583 -41.530  1.00  2.90           H  
ATOM   6369 2HG  GLN A 414     -26.868 -14.311 -41.449  1.00  2.90           H  
ATOM   6370 1HE2 GLN A 414     -26.936 -16.644 -38.859  1.00  2.90           H  
ATOM   6371 2HE2 GLN A 414     -26.578 -16.395 -40.553  1.00  2.90           H  
TER    6372
ENDMDL

REMARK ID 691204 MODEL 3 mtr
PFRMAT TS
TARGET mtr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.022   2.769  -1.976  1.00 10.74           N  
ATOM      2  CA  MET A   1      -0.820   2.607  -0.795  1.00 10.74           C  
ATOM      3  C   MET A   1      -0.047   2.085   0.415  1.00 10.74           C  
ATOM      4  O   MET A   1       0.331   2.845   1.304  1.00 10.74           O  
ATOM      5  CB  MET A   1      -1.981   1.652  -1.091  1.00 10.74           C  
ATOM      6  CG  MET A   1      -2.947   1.442   0.091  1.00 10.74           C  
ATOM      7  SD  MET A   1      -4.170   0.151  -0.212  1.00 10.74           S  
ATOM      8  CE  MET A   1      -3.158  -1.326  -0.016  1.00 10.74           C  
ATOM      9 1H   MET A   1      -0.543   3.109  -2.741  1.00 10.74           H  
ATOM     10 2H   MET A   1       0.757   3.434  -1.783  1.00 10.74           H  
ATOM     11 3H   MET A   1       0.427   1.881  -2.231  1.00 10.74           H  
ATOM     12  HA  MET A   1      -1.225   3.584  -0.529  1.00 10.74           H  
ATOM     13 1HB  MET A   1      -2.567   2.055  -1.914  1.00 10.74           H  
ATOM     14 2HB  MET A   1      -1.607   0.684  -1.411  1.00 10.74           H  
ATOM     15 1HG  MET A   1      -2.401   1.187   0.994  1.00 10.74           H  
ATOM     16 2HG  MET A   1      -3.478   2.375   0.279  1.00 10.74           H  
ATOM     17 1HE  MET A   1      -3.776  -2.217  -0.165  1.00 10.74           H  
ATOM     18 2HE  MET A   1      -2.350  -1.318  -0.746  1.00 10.74           H  
ATOM     19 3HE  MET A   1      -2.738  -1.350   0.991  1.00 10.74           H  
ATOM     20  N   ALA A   2       0.209   0.773   0.434  1.00 10.51           N  
ATOM     21  CA  ALA A   2       0.806   0.072   1.579  1.00 10.51           C  
ATOM     22  C   ALA A   2       2.164   0.608   2.020  1.00 10.51           C  
ATOM     23  O   ALA A   2       2.494   0.577   3.208  1.00 10.51           O  
ATOM     24  CB  ALA A   2       0.955  -1.398   1.247  1.00 10.51           C  
ATOM     25  H   ALA A   2      -0.080   0.201  -0.343  1.00 10.51           H  
ATOM     26  HA  ALA A   2       0.118   0.174   2.419  1.00 10.51           H  
ATOM     27 1HB  ALA A   2       1.341  -1.905   2.121  1.00 10.51           H  
ATOM     28 2HB  ALA A   2      -0.012  -1.821   0.981  1.00 10.51           H  
ATOM     29 3HB  ALA A   2       1.650  -1.524   0.414  1.00 10.51           H  
ATOM     30  N   THR A   3       2.940   1.156   1.095  1.00 10.14           N  
ATOM     31  CA  THR A   3       4.264   1.648   1.447  1.00 10.14           C  
ATOM     32  C   THR A   3       4.194   2.825   2.417  1.00 10.14           C  
ATOM     33  O   THR A   3       5.137   3.071   3.175  1.00 10.14           O  
ATOM     34  CB  THR A   3       5.029   2.099   0.196  1.00 10.14           C  
ATOM     35  OG1 THR A   3       4.315   3.164  -0.450  1.00 10.14           O  
ATOM     36  CG2 THR A   3       5.157   0.968  -0.748  1.00 10.14           C  
ATOM     37  H   THR A   3       2.630   1.191   0.139  1.00 10.14           H  
ATOM     38  HA  THR A   3       4.815   0.834   1.922  1.00 10.14           H  
ATOM     39  HB  THR A   3       6.020   2.448   0.482  1.00 10.14           H  
ATOM     40  HG1 THR A   3       4.186   3.882   0.179  1.00 10.14           H  
ATOM     41 1HG2 THR A   3       5.702   1.302  -1.626  1.00 10.14           H  
ATOM     42 2HG2 THR A   3       5.696   0.161  -0.269  1.00 10.14           H  
ATOM     43 3HG2 THR A   3       4.168   0.617  -1.041  1.00 10.14           H  
ATOM     44  N   LEU A   4       3.046   3.507   2.470  1.00  9.61           N  
ATOM     45  CA  LEU A   4       2.881   4.684   3.306  1.00  9.61           C  
ATOM     46  C   LEU A   4       2.626   4.308   4.756  1.00  9.61           C  
ATOM     47  O   LEU A   4       2.524   5.180   5.620  1.00  9.61           O  
ATOM     48  CB  LEU A   4       1.713   5.520   2.784  1.00  9.61           C  
ATOM     49  CG  LEU A   4       1.910   6.107   1.386  1.00  9.61           C  
ATOM     50  CD1 LEU A   4       0.624   6.778   0.939  1.00  9.61           C  
ATOM     51  CD2 LEU A   4       3.069   7.096   1.414  1.00  9.61           C  
ATOM     52  H   LEU A   4       2.251   3.216   1.900  1.00  9.61           H  
ATOM     53  HA  LEU A   4       3.794   5.275   3.256  1.00  9.61           H  
ATOM     54 1HB  LEU A   4       0.823   4.892   2.762  1.00  9.61           H  
ATOM     55 2HB  LEU A   4       1.535   6.342   3.474  1.00  9.61           H  
ATOM     56  HG  LEU A   4       2.133   5.304   0.684  1.00  9.61           H  
ATOM     57 1HD1 LEU A   4       0.755   7.189  -0.062  1.00  9.61           H  
ATOM     58 2HD1 LEU A   4      -0.181   6.041   0.929  1.00  9.61           H  
ATOM     59 3HD1 LEU A   4       0.373   7.580   1.630  1.00  9.61           H  
ATOM     60 1HD2 LEU A   4       3.215   7.513   0.417  1.00  9.61           H  
ATOM     61 2HD2 LEU A   4       2.843   7.901   2.115  1.00  9.61           H  
ATOM     62 3HD2 LEU A   4       3.977   6.583   1.731  1.00  9.61           H  
ATOM     63  N   THR A   5       2.524   3.007   5.025  1.00  8.85           N  
ATOM     64  CA  THR A   5       2.295   2.530   6.370  1.00  8.85           C  
ATOM     65  C   THR A   5       3.594   1.977   6.965  1.00  8.85           C  
ATOM     66  O   THR A   5       3.588   1.431   8.074  1.00  8.85           O  
ATOM     67  CB  THR A   5       1.212   1.445   6.391  1.00  8.85           C  
ATOM     68  OG1 THR A   5       1.663   0.282   5.684  1.00  8.85           O  
ATOM     69  CG2 THR A   5      -0.024   1.973   5.684  1.00  8.85           C  
ATOM     70  H   THR A   5       2.598   2.314   4.279  1.00  8.85           H  
ATOM     71  HA  THR A   5       1.966   3.363   6.990  1.00  8.85           H  
ATOM     72  HB  THR A   5       0.968   1.187   7.415  1.00  8.85           H  
ATOM     73  HG1 THR A   5       1.963   0.535   4.783  1.00  8.85           H  
ATOM     74 1HG2 THR A   5      -0.806   1.211   5.690  1.00  8.85           H  
ATOM     75 2HG2 THR A   5      -0.386   2.863   6.197  1.00  8.85           H  
ATOM     76 3HG2 THR A   5       0.229   2.225   4.650  1.00  8.85           H  
ATOM     77  N   THR A   6       4.701   2.078   6.213  1.00  7.84           N  
ATOM     78  CA  THR A   6       5.991   1.570   6.670  1.00  7.84           C  
ATOM     79  C   THR A   6       6.389   2.255   7.973  1.00  7.84           C  
ATOM     80  O   THR A   6       6.311   3.480   8.085  1.00  7.84           O  
ATOM     81  CB  THR A   6       7.098   1.812   5.621  1.00  7.84           C  
ATOM     82  OG1 THR A   6       6.731   1.199   4.388  1.00  7.84           O  
ATOM     83  CG2 THR A   6       8.424   1.211   6.094  1.00  7.84           C  
ATOM     84  H   THR A   6       4.662   2.524   5.297  1.00  7.84           H  
ATOM     85  HA  THR A   6       5.903   0.500   6.853  1.00  7.84           H  
ATOM     86  HB  THR A   6       7.220   2.884   5.460  1.00  7.84           H  
ATOM     87  HG1 THR A   6       6.076   1.773   3.940  1.00  7.84           H  
ATOM     88 1HG2 THR A   6       9.188   1.386   5.339  1.00  7.84           H  
ATOM     89 2HG2 THR A   6       8.734   1.676   7.030  1.00  7.84           H  
ATOM     90 3HG2 THR A   6       8.303   0.140   6.247  1.00  7.84           H  
ATOM     91  N   THR A   7       6.831   1.474   8.953  1.00  6.66           N  
ATOM     92  CA  THR A   7       7.224   2.042  10.234  1.00  6.66           C  
ATOM     93  C   THR A   7       8.590   1.536  10.674  1.00  6.66           C  
ATOM     94  O   THR A   7       9.307   0.906   9.898  1.00  6.66           O  
ATOM     95  CB  THR A   7       6.160   1.730  11.320  1.00  6.66           C  
ATOM     96  OG1 THR A   7       6.454   2.500  12.509  1.00  6.66           O  
ATOM     97  CG2 THR A   7       6.135   0.222  11.656  1.00  6.66           C  
ATOM     98  H   THR A   7       6.879   0.476   8.807  1.00  6.66           H  
ATOM     99  HA  THR A   7       7.290   3.125  10.129  1.00  6.66           H  
ATOM    100  HB  THR A   7       5.175   2.022  10.946  1.00  6.66           H  
ATOM    101  HG1 THR A   7       6.260   3.433  12.332  1.00  6.66           H  
ATOM    102 1HG2 THR A   7       5.372   0.031  12.410  1.00  6.66           H  
ATOM    103 2HG2 THR A   7       5.897  -0.341  10.752  1.00  6.66           H  
ATOM    104 3HG2 THR A   7       7.096  -0.111  12.033  1.00  6.66           H  
ATOM    105  N   GLN A   8       8.956   1.878  11.908  1.00  5.42           N  
ATOM    106  CA  GLN A   8      10.238   1.508  12.493  1.00  5.42           C  
ATOM    107  C   GLN A   8      10.100   0.410  13.542  1.00  5.42           C  
ATOM    108  O   GLN A   8      11.067  -0.284  13.854  1.00  5.42           O  
ATOM    109  CB  GLN A   8      10.903   2.736  13.105  1.00  5.42           C  
ATOM    110  CG  GLN A   8      11.190   3.857  12.098  1.00  5.42           C  
ATOM    111  CD  GLN A   8      12.196   3.447  11.022  1.00  5.42           C  
ATOM    112  OE1 GLN A   8      13.322   3.047  11.333  1.00  5.42           O  
ATOM    113  NE2 GLN A   8      11.796   3.548   9.754  1.00  5.42           N  
ATOM    114  H   GLN A   8       8.276   2.387  12.446  1.00  5.42           H  
ATOM    115  HA  GLN A   8      10.881   1.126  11.701  1.00  5.42           H  
ATOM    116 1HB  GLN A   8      10.266   3.138  13.892  1.00  5.42           H  
ATOM    117 2HB  GLN A   8      11.847   2.444  13.566  1.00  5.42           H  
ATOM    118 1HG  GLN A   8      10.258   4.132  11.606  1.00  5.42           H  
ATOM    119 2HG  GLN A   8      11.596   4.714  12.635  1.00  5.42           H  
ATOM    120 1HE2 GLN A   8      12.418   3.291   9.012  1.00  5.42           H  
ATOM    121 2HE2 GLN A   8      10.877   3.876   9.538  1.00  5.42           H  
ATOM    122  N   THR A   9       8.910   0.274  14.120  1.00  4.27           N  
ATOM    123  CA  THR A   9       8.702  -0.743  15.137  1.00  4.27           C  
ATOM    124  C   THR A   9       8.945  -2.099  14.512  1.00  4.27           C  
ATOM    125  O   THR A   9       8.382  -2.390  13.457  1.00  4.27           O  
ATOM    126  CB  THR A   9       7.271  -0.707  15.714  1.00  4.27           C  
ATOM    127  OG1 THR A   9       7.016   0.574  16.321  1.00  4.27           O  
ATOM    128  CG2 THR A   9       7.081  -1.819  16.745  1.00  4.27           C  
ATOM    129  H   THR A   9       8.144   0.866  13.836  1.00  4.27           H  
ATOM    130  HA  THR A   9       9.421  -0.599  15.944  1.00  4.27           H  
ATOM    131  HB  THR A   9       6.559  -0.854  14.904  1.00  4.27           H  
ATOM    132  HG1 THR A   9       7.076   1.260  15.652  1.00  4.27           H  
ATOM    133 1HG2 THR A   9       6.070  -1.790  17.131  1.00  4.27           H  
ATOM    134 2HG2 THR A   9       7.253  -2.787  16.276  1.00  4.27           H  
ATOM    135 3HG2 THR A   9       7.787  -1.683  17.563  1.00  4.27           H  
ATOM    136  N   SER A  10       9.740  -2.935  15.164  1.00  3.33           N  
ATOM    137  CA  SER A  10       9.993  -4.249  14.609  1.00  3.33           C  
ATOM    138  C   SER A  10      10.274  -5.248  15.750  1.00  3.33           C  
ATOM    139  O   SER A  10      11.074  -4.942  16.635  1.00  3.33           O  
ATOM    140  CB  SER A  10      11.199  -4.155  13.678  1.00  3.33           C  
ATOM    141  OG  SER A  10      11.489  -5.383  13.074  1.00  3.33           O  
ATOM    142  H   SER A  10      10.178  -2.645  16.026  1.00  3.33           H  
ATOM    143  HA  SER A  10       9.148  -4.525  14.000  1.00  3.33           H  
ATOM    144 1HB  SER A  10      11.001  -3.409  12.907  1.00  3.33           H  
ATOM    145 2HB  SER A  10      12.060  -3.815  14.245  1.00  3.33           H  
ATOM    146  HG  SER A  10      10.721  -5.557  12.490  1.00  3.33           H  
ATOM    147  N   PRO A  11       9.587  -6.406  15.795  1.00  2.63           N  
ATOM    148  CA  PRO A  11       9.796  -7.527  16.695  1.00  2.63           C  
ATOM    149  C   PRO A  11      11.167  -8.129  16.487  1.00  2.63           C  
ATOM    150  O   PRO A  11      11.783  -7.928  15.444  1.00  2.63           O  
ATOM    151  CB  PRO A  11       8.707  -8.521  16.298  1.00  2.63           C  
ATOM    152  CG  PRO A  11       7.672  -7.714  15.604  1.00  2.63           C  
ATOM    153  CD  PRO A  11       8.437  -6.609  14.914  1.00  2.63           C  
ATOM    154  HA  PRO A  11       9.671  -7.188  17.736  1.00  2.63           H  
ATOM    155 1HB  PRO A  11       9.143  -9.283  15.671  1.00  2.63           H  
ATOM    156 2HB  PRO A  11       8.326  -9.036  17.191  1.00  2.63           H  
ATOM    157 1HG  PRO A  11       7.115  -8.353  14.898  1.00  2.63           H  
ATOM    158 2HG  PRO A  11       6.939  -7.332  16.328  1.00  2.63           H  
ATOM    159 1HD  PRO A  11       8.790  -6.912  13.915  1.00  2.63           H  
ATOM    160 2HD  PRO A  11       7.758  -5.745  14.905  1.00  2.63           H  
ATOM    161  N   SER A  12      11.661  -8.844  17.474  1.00  2.13           N  
ATOM    162  CA  SER A  12      12.912  -9.559  17.291  1.00  2.13           C  
ATOM    163  C   SER A  12      12.691 -10.762  16.379  1.00  2.13           C  
ATOM    164  O   SER A  12      11.546 -11.190  16.180  1.00  2.13           O  
ATOM    165  CB  SER A  12      13.433 -10.021  18.632  1.00  2.13           C  
ATOM    166  OG  SER A  12      12.586 -11.002  19.204  1.00  2.13           O  
ATOM    167  H   SER A  12      11.153  -8.931  18.342  1.00  2.13           H  
ATOM    168  HA  SER A  12      13.638  -8.890  16.824  1.00  2.13           H  
ATOM    169 1HB  SER A  12      14.437 -10.426  18.517  1.00  2.13           H  
ATOM    170 2HB  SER A  12      13.503  -9.166  19.303  1.00  2.13           H  
ATOM    171  HG  SER A  12      12.886 -11.106  20.119  1.00  2.13           H  
ATOM    172  N   LEU A  13      13.782 -11.337  15.861  1.00  1.79           N  
ATOM    173  CA  LEU A  13      13.679 -12.538  15.031  1.00  1.79           C  
ATOM    174  C   LEU A  13      12.908 -13.601  15.804  1.00  1.79           C  
ATOM    175  O   LEU A  13      11.989 -14.234  15.275  1.00  1.79           O  
ATOM    176  CB  LEU A  13      15.067 -13.080  14.674  1.00  1.79           C  
ATOM    177  CG  LEU A  13      15.103 -14.229  13.635  1.00  1.79           C  
ATOM    178  CD1 LEU A  13      16.465 -14.247  13.001  1.00  1.79           C  
ATOM    179  CD2 LEU A  13      14.772 -15.555  14.290  1.00  1.79           C  
ATOM    180  H   LEU A  13      14.689 -10.932  16.042  1.00  1.79           H  
ATOM    181  HA  LEU A  13      13.138 -12.297  14.120  1.00  1.79           H  
ATOM    182 1HB  LEU A  13      15.665 -12.263  14.278  1.00  1.79           H  
ATOM    183 2HB  LEU A  13      15.544 -13.445  15.582  1.00  1.79           H  
ATOM    184  HG  LEU A  13      14.382 -14.034  12.853  1.00  1.79           H  
ATOM    185 1HD1 LEU A  13      16.504 -15.017  12.271  1.00  1.79           H  
ATOM    186 2HD1 LEU A  13      16.659 -13.285  12.526  1.00  1.79           H  
ATOM    187 3HD1 LEU A  13      17.218 -14.435  13.764  1.00  1.79           H  
ATOM    188 1HD2 LEU A  13      14.798 -16.349  13.540  1.00  1.79           H  
ATOM    189 2HD2 LEU A  13      15.498 -15.768  15.074  1.00  1.79           H  
ATOM    190 3HD2 LEU A  13      13.780 -15.496  14.722  1.00  1.79           H  
ATOM    191  N   LEU A  14      13.294 -13.788  17.071  1.00  1.58           N  
ATOM    192  CA  LEU A  14      12.628 -14.744  17.935  1.00  1.58           C  
ATOM    193  C   LEU A  14      11.147 -14.423  18.018  1.00  1.58           C  
ATOM    194  O   LEU A  14      10.322 -15.325  17.935  1.00  1.58           O  
ATOM    195  CB  LEU A  14      13.230 -14.759  19.341  1.00  1.58           C  
ATOM    196  CG  LEU A  14      12.555 -15.752  20.297  1.00  1.58           C  
ATOM    197  CD1 LEU A  14      12.703 -17.168  19.734  1.00  1.58           C  
ATOM    198  CD2 LEU A  14      13.186 -15.643  21.675  1.00  1.58           C  
ATOM    199  H   LEU A  14      14.055 -13.236  17.437  1.00  1.58           H  
ATOM    200  HA  LEU A  14      12.743 -15.737  17.503  1.00  1.58           H  
ATOM    201 1HB  LEU A  14      14.286 -15.011  19.272  1.00  1.58           H  
ATOM    202 2HB  LEU A  14      13.136 -13.762  19.771  1.00  1.58           H  
ATOM    203  HG  LEU A  14      11.494 -15.522  20.369  1.00  1.58           H  
ATOM    204 1HD1 LEU A  14      12.214 -17.878  20.401  1.00  1.58           H  
ATOM    205 2HD1 LEU A  14      12.242 -17.216  18.758  1.00  1.58           H  
ATOM    206 3HD1 LEU A  14      13.759 -17.417  19.648  1.00  1.58           H  
ATOM    207 1HD2 LEU A  14      12.702 -16.346  22.353  1.00  1.58           H  
ATOM    208 2HD2 LEU A  14      14.250 -15.875  21.609  1.00  1.58           H  
ATOM    209 3HD2 LEU A  14      13.059 -14.628  22.053  1.00  1.58           H  
ATOM    210  N   GLY A  15      10.784 -13.143  18.159  1.00  1.44           N  
ATOM    211  CA  GLY A  15       9.368 -12.802  18.231  1.00  1.44           C  
ATOM    212  C   GLY A  15       8.625 -13.352  17.011  1.00  1.44           C  
ATOM    213  O   GLY A  15       7.507 -13.851  17.135  1.00  1.44           O  
ATOM    214  H   GLY A  15      11.481 -12.405  18.241  1.00  1.44           H  
ATOM    215 1HA  GLY A  15       8.937 -13.206  19.147  1.00  1.44           H  
ATOM    216 2HA  GLY A  15       9.263 -11.719  18.267  1.00  1.44           H  
ATOM    217  N   GLY A  16       9.273 -13.321  15.846  1.00  1.35           N  
ATOM    218  CA  GLY A  16       8.701 -13.859  14.614  1.00  1.35           C  
ATOM    219  C   GLY A  16       8.439 -15.336  14.762  1.00  1.35           C  
ATOM    220  O   GLY A  16       7.327 -15.805  14.527  1.00  1.35           O  
ATOM    221  H   GLY A  16      10.195 -12.881  15.821  1.00  1.35           H  
ATOM    222 1HA  GLY A  16       7.777 -13.335  14.376  1.00  1.35           H  
ATOM    223 2HA  GLY A  16       9.391 -13.691  13.794  1.00  1.35           H  
ATOM    224  N   VAL A  17       9.457 -16.056  15.222  1.00  1.28           N  
ATOM    225  CA  VAL A  17       9.384 -17.500  15.422  1.00  1.28           C  
ATOM    226  C   VAL A  17       8.251 -17.850  16.368  1.00  1.28           C  
ATOM    227  O   VAL A  17       7.478 -18.781  16.128  1.00  1.28           O  
ATOM    228  CB  VAL A  17      10.710 -17.976  16.024  1.00  1.28           C  
ATOM    229  CG1 VAL A  17      10.642 -19.429  16.488  1.00  1.28           C  
ATOM    230  CG2 VAL A  17      11.765 -17.769  15.001  1.00  1.28           C  
ATOM    231  H   VAL A  17      10.331 -15.558  15.414  1.00  1.28           H  
ATOM    232  HA  VAL A  17       9.222 -17.976  14.454  1.00  1.28           H  
ATOM    233  HB  VAL A  17      10.929 -17.394  16.888  1.00  1.28           H  
ATOM    234 1HG1 VAL A  17      11.599 -19.714  16.920  1.00  1.28           H  
ATOM    235 2HG1 VAL A  17       9.860 -19.535  17.241  1.00  1.28           H  
ATOM    236 3HG1 VAL A  17      10.435 -20.069  15.677  1.00  1.28           H  
ATOM    237 1HG2 VAL A  17      12.734 -18.068  15.396  1.00  1.28           H  
ATOM    238 2HG2 VAL A  17      11.519 -18.357  14.124  1.00  1.28           H  
ATOM    239 3HG2 VAL A  17      11.786 -16.718  14.734  1.00  1.28           H  
ATOM    240  N   VAL A  18       8.151 -17.084  17.440  1.00  1.22           N  
ATOM    241  CA  VAL A  18       7.116 -17.244  18.434  1.00  1.22           C  
ATOM    242  C   VAL A  18       5.716 -16.995  17.879  1.00  1.22           C  
ATOM    243  O   VAL A  18       4.812 -17.802  18.100  1.00  1.22           O  
ATOM    244  CB  VAL A  18       7.437 -16.319  19.608  1.00  1.22           C  
ATOM    245  CG1 VAL A  18       6.322 -16.253  20.542  1.00  1.22           C  
ATOM    246  CG2 VAL A  18       8.675 -16.875  20.324  1.00  1.22           C  
ATOM    247  H   VAL A  18       8.840 -16.344  17.567  1.00  1.22           H  
ATOM    248  HA  VAL A  18       7.160 -18.263  18.800  1.00  1.22           H  
ATOM    249  HB  VAL A  18       7.636 -15.320  19.240  1.00  1.22           H  
ATOM    250 1HG1 VAL A  18       6.603 -15.604  21.366  1.00  1.22           H  
ATOM    251 2HG1 VAL A  18       5.438 -15.860  20.038  1.00  1.22           H  
ATOM    252 3HG1 VAL A  18       6.128 -17.215  20.897  1.00  1.22           H  
ATOM    253 1HG2 VAL A  18       8.935 -16.226  21.159  1.00  1.22           H  
ATOM    254 2HG2 VAL A  18       8.464 -17.878  20.691  1.00  1.22           H  
ATOM    255 3HG2 VAL A  18       9.506 -16.920  19.627  1.00  1.22           H  
ATOM    256  N   ILE A  19       5.530 -15.921  17.121  1.00  1.18           N  
ATOM    257  CA  ILE A  19       4.233 -15.633  16.524  1.00  1.18           C  
ATOM    258  C   ILE A  19       3.823 -16.679  15.489  1.00  1.18           C  
ATOM    259  O   ILE A  19       2.687 -17.175  15.501  1.00  1.18           O  
ATOM    260  CB  ILE A  19       4.216 -14.227  15.888  1.00  1.18           C  
ATOM    261  CG1 ILE A  19       4.314 -13.150  16.995  1.00  1.18           C  
ATOM    262  CG2 ILE A  19       2.960 -14.039  15.050  1.00  1.18           C  
ATOM    263  CD1 ILE A  19       4.601 -11.758  16.467  1.00  1.18           C  
ATOM    264  H   ILE A  19       6.306 -15.274  16.967  1.00  1.18           H  
ATOM    265  HA  ILE A  19       3.495 -15.645  17.321  1.00  1.18           H  
ATOM    266  HB  ILE A  19       5.100 -14.116  15.251  1.00  1.18           H  
ATOM    267 1HG1 ILE A  19       3.371 -13.119  17.541  1.00  1.18           H  
ATOM    268 2HG1 ILE A  19       5.104 -13.429  17.691  1.00  1.18           H  
ATOM    269 1HG2 ILE A  19       2.971 -13.050  14.603  1.00  1.18           H  
ATOM    270 2HG2 ILE A  19       2.931 -14.794  14.264  1.00  1.18           H  
ATOM    271 3HG2 ILE A  19       2.080 -14.141  15.685  1.00  1.18           H  
ATOM    272 1HD1 ILE A  19       4.652 -11.058  17.301  1.00  1.18           H  
ATOM    273 2HD1 ILE A  19       5.555 -11.763  15.936  1.00  1.18           H  
ATOM    274 3HD1 ILE A  19       3.806 -11.451  15.788  1.00  1.18           H  
ATOM    275  N   ILE A  20       4.761 -17.037  14.606  1.00  1.14           N  
ATOM    276  CA  ILE A  20       4.509 -18.006  13.548  1.00  1.14           C  
ATOM    277  C   ILE A  20       4.251 -19.381  14.128  1.00  1.14           C  
ATOM    278  O   ILE A  20       3.203 -19.980  13.872  1.00  1.14           O  
ATOM    279  CB  ILE A  20       5.750 -18.077  12.635  1.00  1.14           C  
ATOM    280  CG1 ILE A  20       5.927 -16.789  11.910  1.00  1.14           C  
ATOM    281  CG2 ILE A  20       5.662 -19.240  11.632  1.00  1.14           C  
ATOM    282  CD1 ILE A  20       7.277 -16.687  11.302  1.00  1.14           C  
ATOM    283  H   ILE A  20       5.682 -16.606  14.663  1.00  1.14           H  
ATOM    284  HA  ILE A  20       3.639 -17.689  12.977  1.00  1.14           H  
ATOM    285  HB  ILE A  20       6.631 -18.209  13.263  1.00  1.14           H  
ATOM    286 1HG1 ILE A  20       5.185 -16.725  11.124  1.00  1.14           H  
ATOM    287 2HG1 ILE A  20       5.777 -15.956  12.598  1.00  1.14           H  
ATOM    288 1HG2 ILE A  20       6.567 -19.261  11.024  1.00  1.14           H  
ATOM    289 2HG2 ILE A  20       5.578 -20.171  12.172  1.00  1.14           H  
ATOM    290 3HG2 ILE A  20       4.794 -19.111  10.987  1.00  1.14           H  
ATOM    291 1HD1 ILE A  20       7.391 -15.748  10.772  1.00  1.14           H  
ATOM    292 2HD1 ILE A  20       8.014 -16.751  12.100  1.00  1.14           H  
ATOM    293 3HD1 ILE A  20       7.419 -17.498  10.631  1.00  1.14           H  
ATOM    294  N   GLY A  21       5.181 -19.870  14.950  1.00  1.12           N  
ATOM    295  CA  GLY A  21       5.046 -21.181  15.546  1.00  1.12           C  
ATOM    296  C   GLY A  21       3.849 -21.229  16.471  1.00  1.12           C  
ATOM    297  O   GLY A  21       3.110 -22.208  16.492  1.00  1.12           O  
ATOM    298  H   GLY A  21       6.015 -19.334  15.171  1.00  1.12           H  
ATOM    299 1HA  GLY A  21       4.939 -21.923  14.757  1.00  1.12           H  
ATOM    300 2HA  GLY A  21       5.952 -21.428  16.084  1.00  1.12           H  
ATOM    301  N   GLY A  22       3.616 -20.154  17.219  1.00  1.11           N  
ATOM    302  CA  GLY A  22       2.504 -20.102  18.146  1.00  1.11           C  
ATOM    303  C   GLY A  22       1.182 -20.303  17.432  1.00  1.11           C  
ATOM    304  O   GLY A  22       0.358 -21.127  17.869  1.00  1.11           O  
ATOM    305  H   GLY A  22       4.235 -19.347  17.192  1.00  1.11           H  
ATOM    306 1HA  GLY A  22       2.630 -20.891  18.875  1.00  1.11           H  
ATOM    307 2HA  GLY A  22       2.511 -19.146  18.673  1.00  1.11           H  
ATOM    308  N   THR A  23       0.991 -19.552  16.337  1.00  1.11           N  
ATOM    309  CA  THR A  23      -0.222 -19.607  15.538  1.00  1.11           C  
ATOM    310  C   THR A  23      -0.391 -21.012  14.947  1.00  1.11           C  
ATOM    311  O   THR A  23      -1.497 -21.563  14.960  1.00  1.11           O  
ATOM    312  CB  THR A  23      -0.173 -18.578  14.395  1.00  1.11           C  
ATOM    313  OG1 THR A  23      -0.006 -17.260  14.937  1.00  1.11           O  
ATOM    314  CG2 THR A  23      -1.477 -18.626  13.631  1.00  1.11           C  
ATOM    315  H   THR A  23       1.717 -18.887  16.051  1.00  1.11           H  
ATOM    316  HA  THR A  23      -1.076 -19.391  16.179  1.00  1.11           H  
ATOM    317  HB  THR A  23       0.663 -18.806  13.730  1.00  1.11           H  
ATOM    318  HG1 THR A  23       0.904 -17.197  15.323  1.00  1.11           H  
ATOM    319 1HG2 THR A  23      -1.460 -17.905  12.815  1.00  1.11           H  
ATOM    320 2HG2 THR A  23      -1.596 -19.614  13.247  1.00  1.11           H  
ATOM    321 3HG2 THR A  23      -2.301 -18.399  14.290  1.00  1.11           H  
ATOM    322  N   ILE A  24       0.719 -21.584  14.448  1.00  1.12           N  
ATOM    323  CA  ILE A  24       0.756 -22.928  13.868  1.00  1.12           C  
ATOM    324  C   ILE A  24       0.425 -24.042  14.851  1.00  1.12           C  
ATOM    325  O   ILE A  24      -0.286 -24.984  14.502  1.00  1.12           O  
ATOM    326  CB  ILE A  24       2.096 -23.224  13.218  1.00  1.12           C  
ATOM    327  CG1 ILE A  24       2.258 -22.388  11.987  1.00  1.12           C  
ATOM    328  CG2 ILE A  24       2.229 -24.693  12.951  1.00  1.12           C  
ATOM    329  CD1 ILE A  24       3.627 -22.438  11.468  1.00  1.12           C  
ATOM    330  H   ILE A  24       1.590 -21.050  14.456  1.00  1.12           H  
ATOM    331  HA  ILE A  24       0.014 -22.953  13.081  1.00  1.12           H  
ATOM    332  HB  ILE A  24       2.885 -22.923  13.899  1.00  1.12           H  
ATOM    333 1HG1 ILE A  24       1.569 -22.736  11.215  1.00  1.12           H  
ATOM    334 2HG1 ILE A  24       2.006 -21.358  12.221  1.00  1.12           H  
ATOM    335 1HG2 ILE A  24       3.197 -24.887  12.519  1.00  1.12           H  
ATOM    336 2HG2 ILE A  24       2.129 -25.208  13.880  1.00  1.12           H  
ATOM    337 3HG2 ILE A  24       1.474 -25.034  12.298  1.00  1.12           H  
ATOM    338 1HD1 ILE A  24       3.690 -21.806  10.581  1.00  1.12           H  
ATOM    339 2HD1 ILE A  24       4.311 -22.078  12.230  1.00  1.12           H  
ATOM    340 3HD1 ILE A  24       3.873 -23.465  11.213  1.00  1.12           H  
ATOM    341  N   ILE A  25       0.945 -23.969  16.071  1.00  1.15           N  
ATOM    342  CA  ILE A  25       0.601 -24.972  17.069  1.00  1.15           C  
ATOM    343  C   ILE A  25      -0.905 -24.945  17.275  1.00  1.15           C  
ATOM    344  O   ILE A  25      -1.590 -25.973  17.140  1.00  1.15           O  
ATOM    345  CB  ILE A  25       1.340 -24.629  18.380  1.00  1.15           C  
ATOM    346  CG1 ILE A  25       2.845 -24.877  18.188  1.00  1.15           C  
ATOM    347  CG2 ILE A  25       0.747 -25.333  19.614  1.00  1.15           C  
ATOM    348  CD1 ILE A  25       3.689 -24.254  19.267  1.00  1.15           C  
ATOM    349  H   ILE A  25       1.572 -23.203  16.306  1.00  1.15           H  
ATOM    350  HA  ILE A  25       0.907 -25.953  16.722  1.00  1.15           H  
ATOM    351  HB  ILE A  25       1.245 -23.557  18.534  1.00  1.15           H  
ATOM    352 1HG1 ILE A  25       3.030 -25.954  18.183  1.00  1.15           H  
ATOM    353 2HG1 ILE A  25       3.146 -24.484  17.227  1.00  1.15           H  
ATOM    354 1HG2 ILE A  25       1.287 -25.018  20.503  1.00  1.15           H  
ATOM    355 2HG2 ILE A  25      -0.307 -25.077  19.723  1.00  1.15           H  
ATOM    356 3HG2 ILE A  25       0.828 -26.362  19.508  1.00  1.15           H  
ATOM    357 1HD1 ILE A  25       4.728 -24.452  19.074  1.00  1.15           H  
ATOM    358 2HD1 ILE A  25       3.526 -23.180  19.261  1.00  1.15           H  
ATOM    359 3HD1 ILE A  25       3.408 -24.661  20.235  1.00  1.15           H  
ATOM    360  N   GLY A  26      -1.416 -23.749  17.568  1.00  1.18           N  
ATOM    361  CA  GLY A  26      -2.837 -23.516  17.711  1.00  1.18           C  
ATOM    362  C   GLY A  26      -3.533 -24.641  18.407  1.00  1.18           C  
ATOM    363  O   GLY A  26      -2.983 -25.293  19.296  1.00  1.18           O  
ATOM    364  H   GLY A  26      -0.791 -22.944  17.642  1.00  1.18           H  
ATOM    365 1HA  GLY A  26      -2.987 -22.607  18.289  1.00  1.18           H  
ATOM    366 2HA  GLY A  26      -3.279 -23.363  16.728  1.00  1.18           H  
ATOM    367  N   ALA A  27      -4.746 -24.933  17.941  1.00  1.22           N  
ATOM    368  CA  ALA A  27      -5.498 -26.063  18.473  1.00  1.22           C  
ATOM    369  C   ALA A  27      -5.158 -27.318  17.688  1.00  1.22           C  
ATOM    370  O   ALA A  27      -5.717 -28.388  17.941  1.00  1.22           O  
ATOM    371  CB  ALA A  27      -6.989 -25.829  18.448  1.00  1.22           C  
ATOM    372  H   ALA A  27      -5.138 -24.360  17.186  1.00  1.22           H  
ATOM    373  HA  ALA A  27      -5.191 -26.218  19.508  1.00  1.22           H  
ATOM    374 1HB  ALA A  27      -7.460 -26.691  18.867  1.00  1.22           H  
ATOM    375 2HB  ALA A  27      -7.234 -24.960  19.051  1.00  1.22           H  
ATOM    376 3HB  ALA A  27      -7.326 -25.686  17.420  1.00  1.22           H  
ATOM    377  N   GLY A  28      -4.251 -27.196  16.712  1.00  1.26           N  
ATOM    378  CA  GLY A  28      -3.861 -28.326  15.877  1.00  1.26           C  
ATOM    379  C   GLY A  28      -3.302 -29.402  16.779  1.00  1.26           C  
ATOM    380  O   GLY A  28      -3.602 -30.589  16.641  1.00  1.26           O  
ATOM    381  H   GLY A  28      -3.758 -26.316  16.593  1.00  1.26           H  
ATOM    382 1HA  GLY A  28      -4.710 -28.690  15.305  1.00  1.26           H  
ATOM    383 2HA  GLY A  28      -3.096 -28.006  15.170  1.00  1.26           H  
ATOM    384  N   MET A  29      -2.632 -28.935  17.828  1.00  1.30           N  
ATOM    385  CA  MET A  29      -2.023 -29.762  18.853  1.00  1.30           C  
ATOM    386  C   MET A  29      -3.032 -30.712  19.507  1.00  1.30           C  
ATOM    387  O   MET A  29      -2.663 -31.780  19.991  1.00  1.30           O  
ATOM    388  CB  MET A  29      -1.375 -28.845  19.870  1.00  1.30           C  
ATOM    389  CG  MET A  29      -0.446 -29.521  20.792  1.00  1.30           C  
ATOM    390  SD  MET A  29       0.928 -30.254  19.890  1.00  1.30           S  
ATOM    391  CE  MET A  29       1.823 -28.846  19.311  1.00  1.30           C  
ATOM    392  H   MET A  29      -2.446 -27.925  17.833  1.00  1.30           H  
ATOM    393  HA  MET A  29      -1.253 -30.379  18.395  1.00  1.30           H  
ATOM    394 1HB  MET A  29      -0.844 -28.052  19.348  1.00  1.30           H  
ATOM    395 2HB  MET A  29      -2.158 -28.368  20.472  1.00  1.30           H  
ATOM    396 1HG  MET A  29      -0.058 -28.820  21.519  1.00  1.30           H  
ATOM    397 2HG  MET A  29      -0.979 -30.304  21.321  1.00  1.30           H  
ATOM    398 1HE  MET A  29       2.693 -29.159  18.762  1.00  1.30           H  
ATOM    399 2HE  MET A  29       1.187 -28.277  18.644  1.00  1.30           H  
ATOM    400 3HE  MET A  29       2.127 -28.233  20.157  1.00  1.30           H  
ATOM    401  N   PHE A  30      -4.306 -30.332  19.515  1.00  1.34           N  
ATOM    402  CA  PHE A  30      -5.342 -31.157  20.089  1.00  1.34           C  
ATOM    403  C   PHE A  30      -6.163 -31.864  19.037  1.00  1.34           C  
ATOM    404  O   PHE A  30      -6.735 -32.921  19.309  1.00  1.34           O  
ATOM    405  CB  PHE A  30      -6.256 -30.312  20.910  1.00  1.34           C  
ATOM    406  CG  PHE A  30      -5.616 -29.793  22.047  1.00  1.34           C  
ATOM    407  CD1 PHE A  30      -5.262 -28.495  22.120  1.00  1.34           C  
ATOM    408  CD2 PHE A  30      -5.375 -30.628  23.081  1.00  1.34           C  
ATOM    409  CE1 PHE A  30      -4.668 -28.042  23.231  1.00  1.34           C  
ATOM    410  CE2 PHE A  30      -4.785 -30.201  24.218  1.00  1.34           C  
ATOM    411  CZ  PHE A  30      -4.424 -28.906  24.308  1.00  1.34           C  
ATOM    412  H   PHE A  30      -4.583 -29.462  19.074  1.00  1.34           H  
ATOM    413  HA  PHE A  30      -4.875 -31.908  20.726  1.00  1.34           H  
ATOM    414 1HB  PHE A  30      -6.606 -29.478  20.300  1.00  1.34           H  
ATOM    415 2HB  PHE A  30      -7.114 -30.897  21.227  1.00  1.34           H  
ATOM    416  HD1 PHE A  30      -5.462 -27.830  21.280  1.00  1.34           H  
ATOM    417  HD2 PHE A  30      -5.680 -31.642  22.964  1.00  1.34           H  
ATOM    418  HE1 PHE A  30      -4.390 -27.004  23.272  1.00  1.34           H  
ATOM    419  HE2 PHE A  30      -4.606 -30.886  25.048  1.00  1.34           H  
ATOM    420  HZ  PHE A  30      -3.955 -28.555  25.219  1.00  1.34           H  
ATOM    421  N   SER A  31      -6.214 -31.315  17.823  1.00  1.38           N  
ATOM    422  CA  SER A  31      -7.007 -31.978  16.805  1.00  1.38           C  
ATOM    423  C   SER A  31      -6.214 -33.104  16.140  1.00  1.38           C  
ATOM    424  O   SER A  31      -6.798 -34.072  15.677  1.00  1.38           O  
ATOM    425  CB  SER A  31      -7.470 -30.997  15.744  1.00  1.38           C  
ATOM    426  OG  SER A  31      -6.411 -30.568  14.949  1.00  1.38           O  
ATOM    427  H   SER A  31      -5.745 -30.430  17.636  1.00  1.38           H  
ATOM    428  HA  SER A  31      -7.888 -32.410  17.279  1.00  1.38           H  
ATOM    429 1HB  SER A  31      -8.246 -31.445  15.126  1.00  1.38           H  
ATOM    430 2HB  SER A  31      -7.905 -30.137  16.242  1.00  1.38           H  
ATOM    431  HG  SER A  31      -5.625 -30.609  15.510  1.00  1.38           H  
ATOM    432  N   LEU A  32      -4.879 -33.045  16.127  1.00  1.42           N  
ATOM    433  CA  LEU A  32      -4.190 -34.124  15.429  1.00  1.42           C  
ATOM    434  C   LEU A  32      -4.435 -35.527  16.038  1.00  1.42           C  
ATOM    435  O   LEU A  32      -4.744 -36.448  15.283  1.00  1.42           O  
ATOM    436  CB  LEU A  32      -2.694 -33.842  15.234  1.00  1.42           C  
ATOM    437  CG  LEU A  32      -2.375 -32.713  14.251  1.00  1.42           C  
ATOM    438  CD1 LEU A  32      -0.867 -32.556  14.177  1.00  1.42           C  
ATOM    439  CD2 LEU A  32      -3.029 -32.989  12.913  1.00  1.42           C  
ATOM    440  H   LEU A  32      -4.383 -32.245  16.510  1.00  1.42           H  
ATOM    441  HA  LEU A  32      -4.590 -34.139  14.422  1.00  1.42           H  
ATOM    442 1HB  LEU A  32      -2.243 -33.547  16.162  1.00  1.42           H  
ATOM    443 2HB  LEU A  32      -2.209 -34.725  14.889  1.00  1.42           H  
ATOM    444  HG  LEU A  32      -2.772 -31.778  14.635  1.00  1.42           H  
ATOM    445 1HD1 LEU A  32      -0.613 -31.733  13.503  1.00  1.42           H  
ATOM    446 2HD1 LEU A  32      -0.485 -32.350  15.166  1.00  1.42           H  
ATOM    447 3HD1 LEU A  32      -0.430 -33.481  13.802  1.00  1.42           H  
ATOM    448 1HD2 LEU A  32      -2.809 -32.175  12.228  1.00  1.42           H  
ATOM    449 2HD2 LEU A  32      -2.663 -33.905  12.509  1.00  1.42           H  
ATOM    450 3HD2 LEU A  32      -4.106 -33.065  13.048  1.00  1.42           H  
ATOM    451  N   PRO A  33      -4.428 -35.728  17.379  1.00  1.47           N  
ATOM    452  CA  PRO A  33      -4.746 -36.979  18.051  1.00  1.47           C  
ATOM    453  C   PRO A  33      -6.140 -37.496  17.741  1.00  1.47           C  
ATOM    454  O   PRO A  33      -6.444 -38.655  18.008  1.00  1.47           O  
ATOM    455  CB  PRO A  33      -4.623 -36.635  19.523  1.00  1.47           C  
ATOM    456  CG  PRO A  33      -3.670 -35.488  19.563  1.00  1.47           C  
ATOM    457  CD  PRO A  33      -3.963 -34.697  18.321  1.00  1.47           C  
ATOM    458  HA  PRO A  33      -3.999 -37.719  17.758  1.00  1.47           H  
ATOM    459 1HB  PRO A  33      -5.613 -36.369  19.905  1.00  1.47           H  
ATOM    460 2HB  PRO A  33      -4.282 -37.509  20.082  1.00  1.47           H  
ATOM    461 1HG  PRO A  33      -3.843 -34.891  20.473  1.00  1.47           H  
ATOM    462 2HG  PRO A  33      -2.634 -35.848  19.613  1.00  1.47           H  
ATOM    463 1HD  PRO A  33      -4.738 -34.027  18.549  1.00  1.47           H  
ATOM    464 2HD  PRO A  33      -3.062 -34.203  18.011  1.00  1.47           H  
ATOM    465  N   VAL A  34      -7.016 -36.628  17.232  1.00  1.53           N  
ATOM    466  CA  VAL A  34      -8.368 -37.012  16.914  1.00  1.53           C  
ATOM    467  C   VAL A  34      -8.276 -37.706  15.572  1.00  1.53           C  
ATOM    468  O   VAL A  34      -8.015 -38.904  15.628  1.00  1.53           O  
ATOM    469  CB  VAL A  34      -9.240 -35.770  16.817  1.00  1.53           C  
ATOM    470  CG1 VAL A  34     -10.569 -36.140  16.440  1.00  1.53           C  
ATOM    471  CG2 VAL A  34      -9.178 -35.057  18.098  1.00  1.53           C  
ATOM    472  H   VAL A  34      -6.756 -35.675  16.993  1.00  1.53           H  
ATOM    473  HA  VAL A  34      -8.754 -37.698  17.669  1.00  1.53           H  
ATOM    474  HB  VAL A  34      -8.875 -35.130  16.031  1.00  1.53           H  
ATOM    475 1HG1 VAL A  34     -11.172 -35.264  16.362  1.00  1.53           H  
ATOM    476 2HG1 VAL A  34     -10.544 -36.653  15.482  1.00  1.53           H  
ATOM    477 3HG1 VAL A  34     -10.957 -36.792  17.207  1.00  1.53           H  
ATOM    478 1HG2 VAL A  34      -9.785 -34.153  18.061  1.00  1.53           H  
ATOM    479 2HG2 VAL A  34      -9.529 -35.702  18.843  1.00  1.53           H  
ATOM    480 3HG2 VAL A  34      -8.143 -34.792  18.309  1.00  1.53           H  
ATOM    481  N   VAL A  35      -7.606 -36.949  14.705  1.00  1.59           N  
ATOM    482  CA  VAL A  35      -7.869 -37.214  13.317  1.00  1.59           C  
ATOM    483  C   VAL A  35      -6.989 -38.403  12.974  1.00  1.59           C  
ATOM    484  O   VAL A  35      -7.322 -39.226  12.138  1.00  1.59           O  
ATOM    485  CB  VAL A  35      -7.597 -36.021  12.389  1.00  1.59           C  
ATOM    486  CG1 VAL A  35      -6.131 -35.758  12.213  1.00  1.59           C  
ATOM    487  CG2 VAL A  35      -8.209 -36.345  11.061  1.00  1.59           C  
ATOM    488  H   VAL A  35      -6.598 -36.925  14.871  1.00  1.59           H  
ATOM    489  HA  VAL A  35      -8.915 -37.497  13.200  1.00  1.59           H  
ATOM    490  HB  VAL A  35      -8.044 -35.118  12.815  1.00  1.59           H  
ATOM    491 1HG1 VAL A  35      -5.989 -34.916  11.548  1.00  1.59           H  
ATOM    492 2HG1 VAL A  35      -5.701 -35.540  13.163  1.00  1.59           H  
ATOM    493 3HG1 VAL A  35      -5.654 -36.624  11.792  1.00  1.59           H  
ATOM    494 1HG2 VAL A  35      -8.045 -35.537  10.393  1.00  1.59           H  
ATOM    495 2HG2 VAL A  35      -7.743 -37.241  10.657  1.00  1.59           H  
ATOM    496 3HG2 VAL A  35      -9.280 -36.510  11.179  1.00  1.59           H  
ATOM    497  N   MET A  36      -5.867 -38.515  13.689  1.00  1.67           N  
ATOM    498  CA  MET A  36      -4.862 -39.565  13.503  1.00  1.67           C  
ATOM    499  C   MET A  36      -5.247 -40.917  14.124  1.00  1.67           C  
ATOM    500  O   MET A  36      -4.494 -41.884  14.039  1.00  1.67           O  
ATOM    501  CB  MET A  36      -3.528 -39.064  14.048  1.00  1.67           C  
ATOM    502  CG  MET A  36      -2.911 -37.943  13.193  1.00  1.67           C  
ATOM    503  SD  MET A  36      -1.442 -37.228  13.866  1.00  1.67           S  
ATOM    504  CE  MET A  36      -0.787 -36.393  12.414  1.00  1.67           C  
ATOM    505  H   MET A  36      -5.671 -37.788  14.379  1.00  1.67           H  
ATOM    506  HA  MET A  36      -4.744 -39.727  12.435  1.00  1.67           H  
ATOM    507 1HB  MET A  36      -3.662 -38.696  15.063  1.00  1.67           H  
ATOM    508 2HB  MET A  36      -2.818 -39.892  14.090  1.00  1.67           H  
ATOM    509 1HG  MET A  36      -2.655 -38.352  12.223  1.00  1.67           H  
ATOM    510 2HG  MET A  36      -3.634 -37.153  13.050  1.00  1.67           H  
ATOM    511 1HE  MET A  36       0.139 -35.875  12.668  1.00  1.67           H  
ATOM    512 2HE  MET A  36      -0.584 -37.127  11.634  1.00  1.67           H  
ATOM    513 3HE  MET A  36      -1.507 -35.694  12.049  1.00  1.67           H  
ATOM    514  N   SER A  37      -6.457 -41.011  14.672  1.00  1.74           N  
ATOM    515  CA  SER A  37      -6.995 -42.234  15.268  1.00  1.74           C  
ATOM    516  C   SER A  37      -7.135 -43.395  14.277  1.00  1.74           C  
ATOM    517  O   SER A  37      -7.308 -44.545  14.680  1.00  1.74           O  
ATOM    518  CB  SER A  37      -8.347 -41.948  15.866  1.00  1.74           C  
ATOM    519  OG  SER A  37      -9.288 -41.623  14.887  1.00  1.74           O  
ATOM    520  H   SER A  37      -7.035 -40.174  14.730  1.00  1.74           H  
ATOM    521  HA  SER A  37      -6.318 -42.544  16.066  1.00  1.74           H  
ATOM    522 1HB  SER A  37      -8.662 -42.808  16.412  1.00  1.74           H  
ATOM    523 2HB  SER A  37      -8.266 -41.137  16.567  1.00  1.74           H  
ATOM    524  HG  SER A  37      -9.107 -40.698  14.662  1.00  1.74           H  
ATOM    525  N   GLY A  38      -7.097 -43.084  12.985  1.00  1.81           N  
ATOM    526  CA  GLY A  38      -7.181 -44.070  11.919  1.00  1.81           C  
ATOM    527  C   GLY A  38      -5.801 -44.572  11.471  1.00  1.81           C  
ATOM    528  O   GLY A  38      -5.706 -45.341  10.514  1.00  1.81           O  
ATOM    529  H   GLY A  38      -6.986 -42.112  12.736  1.00  1.81           H  
ATOM    530 1HA  GLY A  38      -7.779 -44.914  12.255  1.00  1.81           H  
ATOM    531 2HA  GLY A  38      -7.703 -43.637  11.067  1.00  1.81           H  
ATOM    532  N   ALA A  39      -4.725 -44.167  12.164  1.00  1.85           N  
ATOM    533  CA  ALA A  39      -3.387 -44.566  11.727  1.00  1.85           C  
ATOM    534  C   ALA A  39      -2.390 -44.873  12.839  1.00  1.85           C  
ATOM    535  O   ALA A  39      -2.472 -44.391  13.966  1.00  1.85           O  
ATOM    536  CB  ALA A  39      -2.779 -43.457  10.886  1.00  1.85           C  
ATOM    537  H   ALA A  39      -4.820 -43.529  12.954  1.00  1.85           H  
ATOM    538  HA  ALA A  39      -3.488 -45.461  11.128  1.00  1.85           H  
ATOM    539 1HB  ALA A  39      -1.797 -43.770  10.531  1.00  1.85           H  
ATOM    540 2HB  ALA A  39      -3.400 -43.274  10.054  1.00  1.85           H  
ATOM    541 3HB  ALA A  39      -2.677 -42.554  11.492  1.00  1.85           H  
ATOM    542  N   TRP A  40      -1.401 -45.671  12.463  1.00  1.85           N  
ATOM    543  CA  TRP A  40      -0.231 -45.961  13.276  1.00  1.85           C  
ATOM    544  C   TRP A  40       0.682 -44.727  13.391  1.00  1.85           C  
ATOM    545  O   TRP A  40       0.965 -44.059  12.389  1.00  1.85           O  
ATOM    546  CB  TRP A  40       0.487 -47.209  12.721  1.00  1.85           C  
ATOM    547  CG  TRP A  40       1.862 -47.442  13.266  1.00  1.85           C  
ATOM    548  CD1 TRP A  40       2.269 -47.334  14.539  1.00  1.85           C  
ATOM    549  CD2 TRP A  40       3.032 -47.842  12.515  1.00  1.85           C  
ATOM    550  NE1 TRP A  40       3.596 -47.561  14.625  1.00  1.85           N  
ATOM    551  CE2 TRP A  40       4.081 -47.894  13.415  1.00  1.85           C  
ATOM    552  CE3 TRP A  40       3.263 -48.140  11.171  1.00  1.85           C  
ATOM    553  CZ2 TRP A  40       5.375 -48.222  13.028  1.00  1.85           C  
ATOM    554  CZ3 TRP A  40       4.553 -48.469  10.762  1.00  1.85           C  
ATOM    555  CH2 TRP A  40       5.588 -48.507  11.670  1.00  1.85           C  
ATOM    556  H   TRP A  40      -1.447 -46.077  11.538  1.00  1.85           H  
ATOM    557  HA  TRP A  40      -0.572 -46.217  14.282  1.00  1.85           H  
ATOM    558 1HB  TRP A  40      -0.111 -48.096  12.945  1.00  1.85           H  
ATOM    559 2HB  TRP A  40       0.554 -47.140  11.649  1.00  1.85           H  
ATOM    560  HD1 TRP A  40       1.639 -47.056  15.381  1.00  1.85           H  
ATOM    561  HE1 TRP A  40       4.117 -47.469  15.489  1.00  1.85           H  
ATOM    562  HE3 TRP A  40       2.452 -48.111  10.468  1.00  1.85           H  
ATOM    563  HZ2 TRP A  40       6.200 -48.257  13.737  1.00  1.85           H  
ATOM    564  HZ3 TRP A  40       4.723 -48.694   9.708  1.00  1.85           H  
ATOM    565  HH2 TRP A  40       6.587 -48.766  11.324  1.00  1.85           H  
ATOM    566  N   PHE A  41       1.176 -44.473  14.613  1.00  1.80           N  
ATOM    567  CA  PHE A  41       2.068 -43.360  14.967  1.00  1.80           C  
ATOM    568  C   PHE A  41       3.154 -43.071  13.936  1.00  1.80           C  
ATOM    569  O   PHE A  41       3.393 -41.909  13.614  1.00  1.80           O  
ATOM    570  CB  PHE A  41       2.692 -43.641  16.338  1.00  1.80           C  
ATOM    571  CG  PHE A  41       3.787 -42.699  16.767  1.00  1.80           C  
ATOM    572  CD1 PHE A  41       3.531 -41.384  17.097  1.00  1.80           C  
ATOM    573  CD2 PHE A  41       5.091 -43.172  16.891  1.00  1.80           C  
ATOM    574  CE1 PHE A  41       4.549 -40.563  17.513  1.00  1.80           C  
ATOM    575  CE2 PHE A  41       6.106 -42.358  17.326  1.00  1.80           C  
ATOM    576  CZ  PHE A  41       5.834 -41.049  17.636  1.00  1.80           C  
ATOM    577  H   PHE A  41       0.882 -45.084  15.360  1.00  1.80           H  
ATOM    578  HA  PHE A  41       1.450 -42.472  15.073  1.00  1.80           H  
ATOM    579 1HB  PHE A  41       1.913 -43.616  17.098  1.00  1.80           H  
ATOM    580 2HB  PHE A  41       3.099 -44.644  16.336  1.00  1.80           H  
ATOM    581  HD1 PHE A  41       2.521 -40.999  17.013  1.00  1.80           H  
ATOM    582  HD2 PHE A  41       5.301 -44.211  16.643  1.00  1.80           H  
ATOM    583  HE1 PHE A  41       4.340 -39.526  17.755  1.00  1.80           H  
ATOM    584  HE2 PHE A  41       7.121 -42.746  17.419  1.00  1.80           H  
ATOM    585  HZ  PHE A  41       6.635 -40.394  17.973  1.00  1.80           H  
ATOM    586  N   PHE A  42       3.817 -44.074  13.407  1.00  1.71           N  
ATOM    587  CA  PHE A  42       4.824 -43.795  12.395  1.00  1.71           C  
ATOM    588  C   PHE A  42       4.264 -42.990  11.236  1.00  1.71           C  
ATOM    589  O   PHE A  42       4.882 -42.022  10.777  1.00  1.71           O  
ATOM    590  CB  PHE A  42       5.406 -45.062  11.851  1.00  1.71           C  
ATOM    591  CG  PHE A  42       6.269 -44.865  10.679  1.00  1.71           C  
ATOM    592  CD1 PHE A  42       7.557 -44.393  10.801  1.00  1.71           C  
ATOM    593  CD2 PHE A  42       5.776 -45.169   9.418  1.00  1.71           C  
ATOM    594  CE1 PHE A  42       8.342 -44.220   9.676  1.00  1.71           C  
ATOM    595  CE2 PHE A  42       6.547 -45.002   8.301  1.00  1.71           C  
ATOM    596  CZ  PHE A  42       7.833 -44.525   8.423  1.00  1.71           C  
ATOM    597  H   PHE A  42       3.619 -45.028  13.688  1.00  1.71           H  
ATOM    598  HA  PHE A  42       5.617 -43.218  12.852  1.00  1.71           H  
ATOM    599 1HB  PHE A  42       5.980 -45.555  12.624  1.00  1.71           H  
ATOM    600 2HB  PHE A  42       4.602 -45.694  11.556  1.00  1.71           H  
ATOM    601  HD1 PHE A  42       7.947 -44.155  11.789  1.00  1.71           H  
ATOM    602  HD2 PHE A  42       4.758 -45.547   9.327  1.00  1.71           H  
ATOM    603  HE1 PHE A  42       9.360 -43.843   9.775  1.00  1.71           H  
ATOM    604  HE2 PHE A  42       6.145 -45.246   7.322  1.00  1.71           H  
ATOM    605  HZ  PHE A  42       8.450 -44.391   7.536  1.00  1.71           H  
ATOM    606  N   TRP A  43       3.116 -43.421  10.723  1.00  1.59           N  
ATOM    607  CA  TRP A  43       2.541 -42.779   9.563  1.00  1.59           C  
ATOM    608  C   TRP A  43       2.029 -41.399   9.960  1.00  1.59           C  
ATOM    609  O   TRP A  43       2.065 -40.457   9.169  1.00  1.59           O  
ATOM    610  CB  TRP A  43       1.414 -43.626   8.993  1.00  1.59           C  
ATOM    611  CG  TRP A  43       1.857 -44.918   8.349  1.00  1.59           C  
ATOM    612  CD1 TRP A  43       1.526 -46.145   8.784  1.00  1.59           C  
ATOM    613  CD2 TRP A  43       2.716 -45.131   7.186  1.00  1.59           C  
ATOM    614  NE1 TRP A  43       2.074 -47.110   7.970  1.00  1.59           N  
ATOM    615  CE2 TRP A  43       2.800 -46.507   6.995  1.00  1.59           C  
ATOM    616  CE3 TRP A  43       3.406 -44.285   6.310  1.00  1.59           C  
ATOM    617  CZ2 TRP A  43       3.531 -47.059   5.963  1.00  1.59           C  
ATOM    618  CZ3 TRP A  43       4.133 -44.836   5.277  1.00  1.59           C  
ATOM    619  CH2 TRP A  43       4.193 -46.187   5.105  1.00  1.59           C  
ATOM    620  H   TRP A  43       2.607 -44.167  11.184  1.00  1.59           H  
ATOM    621  HA  TRP A  43       3.315 -42.667   8.806  1.00  1.59           H  
ATOM    622 1HB  TRP A  43       0.736 -43.889   9.806  1.00  1.59           H  
ATOM    623 2HB  TRP A  43       0.834 -43.057   8.281  1.00  1.59           H  
ATOM    624  HD1 TRP A  43       0.900 -46.339   9.639  1.00  1.59           H  
ATOM    625  HE1 TRP A  43       1.961 -48.110   8.077  1.00  1.59           H  
ATOM    626  HE3 TRP A  43       3.390 -43.231   6.431  1.00  1.59           H  
ATOM    627  HZ2 TRP A  43       3.597 -48.136   5.811  1.00  1.59           H  
ATOM    628  HZ3 TRP A  43       4.663 -44.162   4.603  1.00  1.59           H  
ATOM    629  HH2 TRP A  43       4.780 -46.590   4.280  1.00  1.59           H  
ATOM    630  N   SER A  44       1.590 -41.273  11.210  1.00  1.46           N  
ATOM    631  CA  SER A  44       1.123 -39.990  11.712  1.00  1.46           C  
ATOM    632  C   SER A  44       2.271 -38.982  11.729  1.00  1.46           C  
ATOM    633  O   SER A  44       2.105 -37.832  11.305  1.00  1.46           O  
ATOM    634  CB  SER A  44       0.570 -40.160  13.098  1.00  1.46           C  
ATOM    635  OG  SER A  44      -0.585 -40.943  13.080  1.00  1.46           O  
ATOM    636  H   SER A  44       1.567 -42.103  11.805  1.00  1.46           H  
ATOM    637  HA  SER A  44       0.336 -39.619  11.054  1.00  1.46           H  
ATOM    638 1HB  SER A  44       1.308 -40.623  13.718  1.00  1.46           H  
ATOM    639 2HB  SER A  44       0.381 -39.218  13.524  1.00  1.46           H  
ATOM    640  HG  SER A  44      -0.295 -41.820  12.790  1.00  1.46           H  
ATOM    641  N   MET A  45       3.458 -39.426  12.164  1.00  1.34           N  
ATOM    642  CA  MET A  45       4.610 -38.536  12.166  1.00  1.34           C  
ATOM    643  C   MET A  45       4.965 -38.178  10.741  1.00  1.34           C  
ATOM    644  O   MET A  45       5.297 -37.030  10.449  1.00  1.34           O  
ATOM    645  CB  MET A  45       5.835 -39.180  12.802  1.00  1.34           C  
ATOM    646  CG  MET A  45       5.807 -39.383  14.271  1.00  1.34           C  
ATOM    647  SD  MET A  45       7.430 -39.895  14.845  1.00  1.34           S  
ATOM    648  CE  MET A  45       7.483 -41.549  14.166  1.00  1.34           C  
ATOM    649  H   MET A  45       3.542 -40.380  12.519  1.00  1.34           H  
ATOM    650  HA  MET A  45       4.356 -37.622  12.701  1.00  1.34           H  
ATOM    651 1HB  MET A  45       5.980 -40.164  12.352  1.00  1.34           H  
ATOM    652 2HB  MET A  45       6.717 -38.584  12.566  1.00  1.34           H  
ATOM    653 1HG  MET A  45       5.517 -38.468  14.785  1.00  1.34           H  
ATOM    654 2HG  MET A  45       5.088 -40.167  14.515  1.00  1.34           H  
ATOM    655 1HE  MET A  45       8.424 -42.024  14.430  1.00  1.34           H  
ATOM    656 2HE  MET A  45       6.660 -42.126  14.568  1.00  1.34           H  
ATOM    657 3HE  MET A  45       7.390 -41.498  13.078  1.00  1.34           H  
ATOM    658  N   ALA A  46       4.869 -39.153   9.837  1.00  1.22           N  
ATOM    659  CA  ALA A  46       5.163 -38.891   8.443  1.00  1.22           C  
ATOM    660  C   ALA A  46       4.203 -37.829   7.882  1.00  1.22           C  
ATOM    661  O   ALA A  46       4.630 -36.940   7.143  1.00  1.22           O  
ATOM    662  CB  ALA A  46       5.090 -40.191   7.659  1.00  1.22           C  
ATOM    663  H   ALA A  46       4.618 -40.099  10.129  1.00  1.22           H  
ATOM    664  HA  ALA A  46       6.175 -38.496   8.376  1.00  1.22           H  
ATOM    665 1HB  ALA A  46       5.332 -40.009   6.615  1.00  1.22           H  
ATOM    666 2HB  ALA A  46       5.798 -40.908   8.082  1.00  1.22           H  
ATOM    667 3HB  ALA A  46       4.103 -40.591   7.740  1.00  1.22           H  
ATOM    668  N   ALA A  47       2.913 -37.875   8.261  1.00  1.13           N  
ATOM    669  CA  ALA A  47       1.959 -36.861   7.798  1.00  1.13           C  
ATOM    670  C   ALA A  47       2.352 -35.484   8.295  1.00  1.13           C  
ATOM    671  O   ALA A  47       2.288 -34.481   7.571  1.00  1.13           O  
ATOM    672  CB  ALA A  47       0.552 -37.152   8.299  1.00  1.13           C  
ATOM    673  H   ALA A  47       2.592 -38.644   8.849  1.00  1.13           H  
ATOM    674  HA  ALA A  47       1.978 -36.855   6.716  1.00  1.13           H  
ATOM    675 1HB  ALA A  47      -0.131 -36.389   7.933  1.00  1.13           H  
ATOM    676 2HB  ALA A  47       0.211 -38.095   7.968  1.00  1.13           H  
ATOM    677 3HB  ALA A  47       0.549 -37.142   9.384  1.00  1.13           H  
ATOM    678  N   LEU A  48       2.785 -35.442   9.545  1.00  1.06           N  
ATOM    679  CA  LEU A  48       3.170 -34.212  10.204  1.00  1.06           C  
ATOM    680  C   LEU A  48       4.407 -33.581   9.548  1.00  1.06           C  
ATOM    681  O   LEU A  48       4.436 -32.381   9.267  1.00  1.06           O  
ATOM    682  CB  LEU A  48       3.471 -34.527  11.656  1.00  1.06           C  
ATOM    683  CG  LEU A  48       3.869 -33.409  12.481  1.00  1.06           C  
ATOM    684  CD1 LEU A  48       2.713 -32.447  12.612  1.00  1.06           C  
ATOM    685  CD2 LEU A  48       4.375 -33.934  13.794  1.00  1.06           C  
ATOM    686  H   LEU A  48       2.806 -36.310  10.086  1.00  1.06           H  
ATOM    687  HA  LEU A  48       2.340 -33.511  10.142  1.00  1.06           H  
ATOM    688 1HB  LEU A  48       2.589 -34.988  12.101  1.00  1.06           H  
ATOM    689 2HB  LEU A  48       4.275 -35.239  11.696  1.00  1.06           H  
ATOM    690  HG  LEU A  48       4.651 -32.890  11.980  1.00  1.06           H  
ATOM    691 1HD1 LEU A  48       3.020 -31.593  13.202  1.00  1.06           H  
ATOM    692 2HD1 LEU A  48       2.403 -32.117  11.621  1.00  1.06           H  
ATOM    693 3HD1 LEU A  48       1.885 -32.949  13.100  1.00  1.06           H  
ATOM    694 1HD2 LEU A  48       4.716 -33.126  14.402  1.00  1.06           H  
ATOM    695 2HD2 LEU A  48       3.586 -34.457  14.292  1.00  1.06           H  
ATOM    696 3HD2 LEU A  48       5.208 -34.615  13.608  1.00  1.06           H  
ATOM    697  N   ILE A  49       5.436 -34.399   9.324  1.00  1.02           N  
ATOM    698  CA  ILE A  49       6.697 -33.958   8.731  1.00  1.02           C  
ATOM    699  C   ILE A  49       6.517 -33.577   7.264  1.00  1.02           C  
ATOM    700  O   ILE A  49       7.041 -32.558   6.808  1.00  1.02           O  
ATOM    701  CB  ILE A  49       7.769 -35.033   8.884  1.00  1.02           C  
ATOM    702  CG1 ILE A  49       8.088 -35.199  10.379  1.00  1.02           C  
ATOM    703  CG2 ILE A  49       9.003 -34.613   8.116  1.00  1.02           C  
ATOM    704  CD1 ILE A  49       8.895 -36.417  10.700  1.00  1.02           C  
ATOM    705  H   ILE A  49       5.341 -35.378   9.593  1.00  1.02           H  
ATOM    706  HA  ILE A  49       7.035 -33.075   9.271  1.00  1.02           H  
ATOM    707  HB  ILE A  49       7.392 -35.989   8.510  1.00  1.02           H  
ATOM    708 1HG1 ILE A  49       8.634 -34.328  10.718  1.00  1.02           H  
ATOM    709 2HG1 ILE A  49       7.148 -35.257  10.934  1.00  1.02           H  
ATOM    710 1HG2 ILE A  49       9.776 -35.370   8.226  1.00  1.02           H  
ATOM    711 2HG2 ILE A  49       8.746 -34.505   7.065  1.00  1.02           H  
ATOM    712 3HG2 ILE A  49       9.367 -33.659   8.505  1.00  1.02           H  
ATOM    713 1HD1 ILE A  49       9.073 -36.461  11.776  1.00  1.02           H  
ATOM    714 2HD1 ILE A  49       8.343 -37.306  10.385  1.00  1.02           H  
ATOM    715 3HD1 ILE A  49       9.847 -36.373  10.175  1.00  1.02           H  
ATOM    716  N   PHE A  50       5.778 -34.400   6.511  1.00  1.00           N  
ATOM    717  CA  PHE A  50       5.484 -34.112   5.112  1.00  1.00           C  
ATOM    718  C   PHE A  50       4.836 -32.744   5.061  1.00  1.00           C  
ATOM    719  O   PHE A  50       5.255 -31.871   4.294  1.00  1.00           O  
ATOM    720  CB  PHE A  50       4.551 -35.178   4.538  1.00  1.00           C  
ATOM    721  CG  PHE A  50       4.113 -35.001   3.115  1.00  1.00           C  
ATOM    722  CD1 PHE A  50       4.939 -35.345   2.063  1.00  1.00           C  
ATOM    723  CD2 PHE A  50       2.861 -34.528   2.829  1.00  1.00           C  
ATOM    724  CE1 PHE A  50       4.507 -35.214   0.764  1.00  1.00           C  
ATOM    725  CE2 PHE A  50       2.427 -34.399   1.537  1.00  1.00           C  
ATOM    726  CZ  PHE A  50       3.243 -34.740   0.504  1.00  1.00           C  
ATOM    727  H   PHE A  50       5.385 -35.250   6.914  1.00  1.00           H  
ATOM    728  HA  PHE A  50       6.414 -34.090   4.544  1.00  1.00           H  
ATOM    729 1HB  PHE A  50       5.035 -36.149   4.622  1.00  1.00           H  
ATOM    730 2HB  PHE A  50       3.653 -35.224   5.157  1.00  1.00           H  
ATOM    731  HD1 PHE A  50       5.936 -35.729   2.274  1.00  1.00           H  
ATOM    732  HD2 PHE A  50       2.215 -34.258   3.643  1.00  1.00           H  
ATOM    733  HE1 PHE A  50       5.164 -35.493  -0.054  1.00  1.00           H  
ATOM    734  HE2 PHE A  50       1.438 -34.032   1.339  1.00  1.00           H  
ATOM    735  HZ  PHE A  50       2.888 -34.640  -0.516  1.00  1.00           H  
ATOM    736  N   THR A  51       3.831 -32.540   5.915  1.00  0.99           N  
ATOM    737  CA  THR A  51       3.159 -31.267   5.996  1.00  0.99           C  
ATOM    738  C   THR A  51       4.094 -30.138   6.340  1.00  0.99           C  
ATOM    739  O   THR A  51       4.042 -29.087   5.705  1.00  0.99           O  
ATOM    740  CB  THR A  51       2.109 -31.267   7.067  1.00  0.99           C  
ATOM    741  OG1 THR A  51       1.097 -32.214   6.749  1.00  0.99           O  
ATOM    742  CG2 THR A  51       1.593 -29.895   7.192  1.00  0.99           C  
ATOM    743  H   THR A  51       3.505 -33.290   6.527  1.00  0.99           H  
ATOM    744  HA  THR A  51       2.696 -31.057   5.033  1.00  0.99           H  
ATOM    745  HB  THR A  51       2.548 -31.549   8.008  1.00  0.99           H  
ATOM    746  HG1 THR A  51       1.490 -33.118   6.813  1.00  0.99           H  
ATOM    747 1HG2 THR A  51       0.890 -29.857   7.946  1.00  0.99           H  
ATOM    748 2HG2 THR A  51       2.404 -29.217   7.436  1.00  0.99           H  
ATOM    749 3HG2 THR A  51       1.163 -29.608   6.283  1.00  0.99           H  
ATOM    750  N   TRP A  52       4.956 -30.335   7.340  1.00  0.99           N  
ATOM    751  CA  TRP A  52       5.894 -29.292   7.689  1.00  0.99           C  
ATOM    752  C   TRP A  52       6.623 -28.817   6.466  1.00  0.99           C  
ATOM    753  O   TRP A  52       6.679 -27.616   6.200  1.00  0.99           O  
ATOM    754  CB  TRP A  52       6.945 -29.753   8.681  1.00  0.99           C  
ATOM    755  CG  TRP A  52       8.006 -28.712   8.840  1.00  0.99           C  
ATOM    756  CD1 TRP A  52       7.792 -27.401   8.985  1.00  0.99           C  
ATOM    757  CD2 TRP A  52       9.451 -28.876   8.823  1.00  0.99           C  
ATOM    758  NE1 TRP A  52       8.987 -26.729   9.068  1.00  0.99           N  
ATOM    759  CE2 TRP A  52      10.002 -27.610   8.978  1.00  0.99           C  
ATOM    760  CE3 TRP A  52      10.300 -29.975   8.688  1.00  0.99           C  
ATOM    761  CZ2 TRP A  52      11.362 -27.399   9.009  1.00  0.99           C  
ATOM    762  CZ3 TRP A  52      11.667 -29.761   8.732  1.00  0.99           C  
ATOM    763  CH2 TRP A  52      12.183 -28.507   8.882  1.00  0.99           C  
ATOM    764  H   TRP A  52       4.942 -31.205   7.870  1.00  0.99           H  
ATOM    765  HA  TRP A  52       5.342 -28.456   8.117  1.00  0.99           H  
ATOM    766 1HB  TRP A  52       6.476 -29.935   9.641  1.00  0.99           H  
ATOM    767 2HB  TRP A  52       7.405 -30.673   8.351  1.00  0.99           H  
ATOM    768  HD1 TRP A  52       6.810 -26.943   9.018  1.00  0.99           H  
ATOM    769  HE1 TRP A  52       9.081 -25.722   9.165  1.00  0.99           H  
ATOM    770  HE3 TRP A  52       9.894 -30.980   8.561  1.00  0.99           H  
ATOM    771  HZ2 TRP A  52      11.791 -26.401   9.130  1.00  0.99           H  
ATOM    772  HZ3 TRP A  52      12.325 -30.622   8.636  1.00  0.99           H  
ATOM    773  HH2 TRP A  52      13.265 -28.377   8.906  1.00  0.99           H  
ATOM    774  N   PHE A  53       7.210 -29.753   5.728  1.00  0.99           N  
ATOM    775  CA  PHE A  53       7.961 -29.374   4.553  1.00  0.99           C  
ATOM    776  C   PHE A  53       7.089 -28.742   3.482  1.00  0.99           C  
ATOM    777  O   PHE A  53       7.463 -27.728   2.897  1.00  0.99           O  
ATOM    778  CB  PHE A  53       8.659 -30.590   3.965  1.00  0.99           C  
ATOM    779  CG  PHE A  53       9.891 -30.990   4.696  1.00  0.99           C  
ATOM    780  CD1 PHE A  53       9.977 -32.216   5.317  1.00  0.99           C  
ATOM    781  CD2 PHE A  53      10.980 -30.134   4.750  1.00  0.99           C  
ATOM    782  CE1 PHE A  53      11.134 -32.593   5.973  1.00  0.99           C  
ATOM    783  CE2 PHE A  53      12.133 -30.502   5.399  1.00  0.99           C  
ATOM    784  CZ  PHE A  53      12.213 -31.739   6.010  1.00  0.99           C  
ATOM    785  H   PHE A  53       7.125 -30.737   5.997  1.00  0.99           H  
ATOM    786  HA  PHE A  53       8.718 -28.651   4.855  1.00  0.99           H  
ATOM    787 1HB  PHE A  53       7.965 -31.436   3.978  1.00  0.99           H  
ATOM    788 2HB  PHE A  53       8.920 -30.395   2.931  1.00  0.99           H  
ATOM    789  HD1 PHE A  53       9.119 -32.889   5.278  1.00  0.99           H  
ATOM    790  HD2 PHE A  53      10.917 -29.161   4.262  1.00  0.99           H  
ATOM    791  HE1 PHE A  53      11.196 -33.566   6.455  1.00  0.99           H  
ATOM    792  HE2 PHE A  53      12.982 -29.820   5.430  1.00  0.99           H  
ATOM    793  HZ  PHE A  53      13.127 -32.035   6.524  1.00  0.99           H  
ATOM    794  N   CYS A  54       5.878 -29.255   3.276  1.00  0.99           N  
ATOM    795  CA  CYS A  54       5.033 -28.698   2.231  1.00  0.99           C  
ATOM    796  C   CYS A  54       4.719 -27.243   2.535  1.00  0.99           C  
ATOM    797  O   CYS A  54       4.766 -26.379   1.647  1.00  0.99           O  
ATOM    798  CB  CYS A  54       3.697 -29.441   2.171  1.00  0.99           C  
ATOM    799  SG  CYS A  54       3.813 -31.146   1.606  1.00  0.99           S  
ATOM    800  H   CYS A  54       5.572 -30.077   3.798  1.00  0.99           H  
ATOM    801  HA  CYS A  54       5.551 -28.771   1.276  1.00  0.99           H  
ATOM    802 1HB  CYS A  54       3.245 -29.447   3.164  1.00  0.99           H  
ATOM    803 2HB  CYS A  54       3.017 -28.910   1.509  1.00  0.99           H  
ATOM    804  HG  CYS A  54       4.542 -31.579   2.671  1.00  0.99           H  
ATOM    805  N   MET A  55       4.422 -26.971   3.802  1.00  0.97           N  
ATOM    806  CA  MET A  55       4.040 -25.649   4.244  1.00  0.97           C  
ATOM    807  C   MET A  55       5.223 -24.721   4.424  1.00  0.97           C  
ATOM    808  O   MET A  55       5.115 -23.526   4.154  1.00  0.97           O  
ATOM    809  CB  MET A  55       3.208 -25.797   5.483  1.00  0.97           C  
ATOM    810  CG  MET A  55       1.878 -26.480   5.179  1.00  0.97           C  
ATOM    811  SD  MET A  55       0.840 -25.532   4.031  1.00  0.97           S  
ATOM    812  CE  MET A  55       1.223 -26.203   2.404  1.00  0.97           C  
ATOM    813  H   MET A  55       4.426 -27.732   4.483  1.00  0.97           H  
ATOM    814  HA  MET A  55       3.401 -25.215   3.482  1.00  0.97           H  
ATOM    815 1HB  MET A  55       3.751 -26.405   6.213  1.00  0.97           H  
ATOM    816 2HB  MET A  55       3.026 -24.828   5.915  1.00  0.97           H  
ATOM    817 1HG  MET A  55       2.091 -27.451   4.741  1.00  0.97           H  
ATOM    818 2HG  MET A  55       1.313 -26.635   6.080  1.00  0.97           H  
ATOM    819 1HE  MET A  55       0.630 -25.694   1.650  1.00  0.97           H  
ATOM    820 2HE  MET A  55       2.263 -26.041   2.190  1.00  0.97           H  
ATOM    821 3HE  MET A  55       1.013 -27.259   2.370  1.00  0.97           H  
ATOM    822  N   LEU A  56       6.378 -25.246   4.819  1.00  0.95           N  
ATOM    823  CA  LEU A  56       7.551 -24.395   4.896  1.00  0.95           C  
ATOM    824  C   LEU A  56       7.887 -23.924   3.512  1.00  0.95           C  
ATOM    825  O   LEU A  56       8.101 -22.736   3.280  1.00  0.95           O  
ATOM    826  CB  LEU A  56       8.768 -25.101   5.483  1.00  0.95           C  
ATOM    827  CG  LEU A  56      10.057 -24.239   5.451  1.00  0.95           C  
ATOM    828  CD1 LEU A  56       9.836 -22.927   6.232  1.00  0.95           C  
ATOM    829  CD2 LEU A  56      11.197 -25.041   6.042  1.00  0.95           C  
ATOM    830  H   LEU A  56       6.451 -26.227   5.074  1.00  0.95           H  
ATOM    831  HA  LEU A  56       7.320 -23.531   5.516  1.00  0.95           H  
ATOM    832 1HB  LEU A  56       8.557 -25.361   6.520  1.00  0.95           H  
ATOM    833 2HB  LEU A  56       8.948 -26.023   4.924  1.00  0.95           H  
ATOM    834  HG  LEU A  56      10.289 -23.985   4.420  1.00  0.95           H  
ATOM    835 1HD1 LEU A  56      10.734 -22.319   6.194  1.00  0.95           H  
ATOM    836 2HD1 LEU A  56       9.013 -22.372   5.784  1.00  0.95           H  
ATOM    837 3HD1 LEU A  56       9.597 -23.155   7.259  1.00  0.95           H  
ATOM    838 1HD2 LEU A  56      12.113 -24.459   6.013  1.00  0.95           H  
ATOM    839 2HD2 LEU A  56      10.952 -25.285   7.070  1.00  0.95           H  
ATOM    840 3HD2 LEU A  56      11.330 -25.960   5.466  1.00  0.95           H  
ATOM    841  N   HIS A  57       7.913 -24.865   2.578  1.00  0.93           N  
ATOM    842  CA  HIS A  57       8.279 -24.559   1.222  1.00  0.93           C  
ATOM    843  C   HIS A  57       7.272 -23.586   0.628  1.00  0.93           C  
ATOM    844  O   HIS A  57       7.660 -22.613  -0.022  1.00  0.93           O  
ATOM    845  CB  HIS A  57       8.332 -25.861   0.437  1.00  0.93           C  
ATOM    846  CG  HIS A  57       9.437 -26.755   0.927  1.00  0.93           C  
ATOM    847  ND1 HIS A  57       9.556 -28.075   0.545  1.00  0.93           N  
ATOM    848  CD2 HIS A  57      10.457 -26.517   1.793  1.00  0.93           C  
ATOM    849  CE1 HIS A  57      10.610 -28.608   1.142  1.00  0.93           C  
ATOM    850  NE2 HIS A  57      11.174 -27.683   1.900  1.00  0.93           N  
ATOM    851  H   HIS A  57       7.701 -25.834   2.818  1.00  0.93           H  
ATOM    852  HA  HIS A  57       9.263 -24.095   1.200  1.00  0.93           H  
ATOM    853 1HB  HIS A  57       7.382 -26.391   0.539  1.00  0.93           H  
ATOM    854 2HB  HIS A  57       8.486 -25.669  -0.593  1.00  0.93           H  
ATOM    855  HD1 HIS A  57       8.944 -28.565  -0.073  1.00  0.93           H  
ATOM    856  HD2 HIS A  57      10.764 -25.632   2.352  1.00  0.93           H  
ATOM    857  HE1 HIS A  57      10.878 -29.650   0.968  1.00  0.93           H  
ATOM    858  N   SER A  58       5.986 -23.786   0.925  1.00  0.90           N  
ATOM    859  CA  SER A  58       4.964 -22.880   0.440  1.00  0.90           C  
ATOM    860  C   SER A  58       5.142 -21.487   1.046  1.00  0.90           C  
ATOM    861  O   SER A  58       5.083 -20.489   0.326  1.00  0.90           O  
ATOM    862  CB  SER A  58       3.612 -23.413   0.806  1.00  0.90           C  
ATOM    863  OG  SER A  58       3.363 -24.634   0.154  1.00  0.90           O  
ATOM    864  H   SER A  58       5.697 -24.612   1.449  1.00  0.90           H  
ATOM    865  HA  SER A  58       5.044 -22.809  -0.644  1.00  0.90           H  
ATOM    866 1HB  SER A  58       3.558 -23.553   1.878  1.00  0.90           H  
ATOM    867 2HB  SER A  58       2.882 -22.684   0.550  1.00  0.90           H  
ATOM    868  HG  SER A  58       4.017 -25.272   0.518  1.00  0.90           H  
ATOM    869  N   GLY A  59       5.425 -21.420   2.357  1.00  0.88           N  
ATOM    870  CA  GLY A  59       5.626 -20.159   3.068  1.00  0.88           C  
ATOM    871  C   GLY A  59       6.775 -19.391   2.452  1.00  0.88           C  
ATOM    872  O   GLY A  59       6.714 -18.167   2.301  1.00  0.88           O  
ATOM    873  H   GLY A  59       5.468 -22.276   2.901  1.00  0.88           H  
ATOM    874 1HA  GLY A  59       4.721 -19.565   3.048  1.00  0.88           H  
ATOM    875 2HA  GLY A  59       5.845 -20.373   4.115  1.00  0.88           H  
ATOM    876  N   LEU A  60       7.815 -20.119   2.056  1.00  0.86           N  
ATOM    877  CA  LEU A  60       8.965 -19.526   1.412  1.00  0.86           C  
ATOM    878  C   LEU A  60       8.620 -19.027   0.009  1.00  0.86           C  
ATOM    879  O   LEU A  60       9.123 -17.987  -0.404  1.00  0.86           O  
ATOM    880  CB  LEU A  60      10.110 -20.521   1.414  1.00  0.86           C  
ATOM    881  CG  LEU A  60      10.669 -20.800   2.806  1.00  0.86           C  
ATOM    882  CD1 LEU A  60      11.637 -21.904   2.703  1.00  0.86           C  
ATOM    883  CD2 LEU A  60      11.319 -19.536   3.364  1.00  0.86           C  
ATOM    884  H   LEU A  60       7.813 -21.124   2.244  1.00  0.86           H  
ATOM    885  HA  LEU A  60       9.278 -18.673   2.008  1.00  0.86           H  
ATOM    886 1HB  LEU A  60       9.765 -21.460   0.987  1.00  0.86           H  
ATOM    887 2HB  LEU A  60      10.912 -20.135   0.811  1.00  0.86           H  
ATOM    888  HG  LEU A  60       9.870 -21.103   3.473  1.00  0.86           H  
ATOM    889 1HD1 LEU A  60      12.048 -22.125   3.689  1.00  0.86           H  
ATOM    890 2HD1 LEU A  60      11.136 -22.788   2.307  1.00  0.86           H  
ATOM    891 3HD1 LEU A  60      12.419 -21.592   2.031  1.00  0.86           H  
ATOM    892 1HD2 LEU A  60      11.710 -19.748   4.359  1.00  0.86           H  
ATOM    893 2HD2 LEU A  60      12.130 -19.221   2.708  1.00  0.86           H  
ATOM    894 3HD2 LEU A  60      10.576 -18.743   3.430  1.00  0.86           H  
ATOM    895  N   MET A  61       7.736 -19.725  -0.719  1.00  0.86           N  
ATOM    896  CA  MET A  61       7.318 -19.230  -2.034  1.00  0.86           C  
ATOM    897  C   MET A  61       6.435 -17.972  -1.869  1.00  0.86           C  
ATOM    898  O   MET A  61       6.493 -17.046  -2.684  1.00  0.86           O  
ATOM    899  CB  MET A  61       6.582 -20.318  -2.820  1.00  0.86           C  
ATOM    900  CG  MET A  61       7.448 -21.521  -3.247  1.00  0.86           C  
ATOM    901  SD  MET A  61       8.850 -21.104  -4.309  1.00  0.86           S  
ATOM    902  CE  MET A  61       9.667 -22.707  -4.378  1.00  0.86           C  
ATOM    903  H   MET A  61       7.375 -20.612  -0.365  1.00  0.86           H  
ATOM    904  HA  MET A  61       8.205 -18.944  -2.596  1.00  0.86           H  
ATOM    905 1HB  MET A  61       5.770 -20.707  -2.208  1.00  0.86           H  
ATOM    906 2HB  MET A  61       6.130 -19.892  -3.710  1.00  0.86           H  
ATOM    907 1HG  MET A  61       7.832 -22.017  -2.366  1.00  0.86           H  
ATOM    908 2HG  MET A  61       6.818 -22.223  -3.785  1.00  0.86           H  
ATOM    909 1HE  MET A  61      10.565 -22.644  -4.989  1.00  0.86           H  
ATOM    910 2HE  MET A  61       9.935 -23.016  -3.372  1.00  0.86           H  
ATOM    911 3HE  MET A  61       8.994 -23.443  -4.807  1.00  0.86           H  
ATOM    912  N   ILE A  62       5.672 -17.900  -0.763  1.00  0.87           N  
ATOM    913  CA  ILE A  62       4.867 -16.710  -0.476  1.00  0.87           C  
ATOM    914  C   ILE A  62       5.826 -15.561  -0.236  1.00  0.87           C  
ATOM    915  O   ILE A  62       5.689 -14.479  -0.817  1.00  0.87           O  
ATOM    916  CB  ILE A  62       3.946 -16.908   0.756  1.00  0.87           C  
ATOM    917  CG1 ILE A  62       2.888 -17.911   0.432  1.00  0.87           C  
ATOM    918  CG2 ILE A  62       3.302 -15.620   1.152  1.00  0.87           C  
ATOM    919  CD1 ILE A  62       2.107 -18.433   1.557  1.00  0.87           C  
ATOM    920  H   ILE A  62       5.631 -18.707  -0.140  1.00  0.87           H  
ATOM    921  HA  ILE A  62       4.250 -16.475  -1.340  1.00  0.87           H  
ATOM    922  HB  ILE A  62       4.520 -17.287   1.588  1.00  0.87           H  
ATOM    923 1HG1 ILE A  62       2.207 -17.438  -0.201  1.00  0.87           H  
ATOM    924 2HG1 ILE A  62       3.348 -18.746  -0.072  1.00  0.87           H  
ATOM    925 1HG2 ILE A  62       2.652 -15.793   2.012  1.00  0.87           H  
ATOM    926 2HG2 ILE A  62       4.069 -14.898   1.411  1.00  0.87           H  
ATOM    927 3HG2 ILE A  62       2.720 -15.250   0.328  1.00  0.87           H  
ATOM    928 1HD1 ILE A  62       1.355 -19.130   1.190  1.00  0.87           H  
ATOM    929 2HD1 ILE A  62       2.771 -18.942   2.212  1.00  0.87           H  
ATOM    930 3HD1 ILE A  62       1.620 -17.609   2.075  1.00  0.87           H  
ATOM    931  N   LEU A  63       6.839 -15.828   0.574  1.00  0.90           N  
ATOM    932  CA  LEU A  63       7.872 -14.865   0.869  1.00  0.90           C  
ATOM    933  C   LEU A  63       8.583 -14.390  -0.375  1.00  0.90           C  
ATOM    934  O   LEU A  63       8.729 -13.184  -0.577  1.00  0.90           O  
ATOM    935  CB  LEU A  63       8.888 -15.473   1.809  1.00  0.90           C  
ATOM    936  CG  LEU A  63      10.029 -14.638   2.045  1.00  0.90           C  
ATOM    937  CD1 LEU A  63       9.551 -13.424   2.622  1.00  0.90           C  
ATOM    938  CD2 LEU A  63      10.989 -15.337   2.917  1.00  0.90           C  
ATOM    939  H   LEU A  63       6.881 -16.742   1.027  1.00  0.90           H  
ATOM    940  HA  LEU A  63       7.409 -14.003   1.350  1.00  0.90           H  
ATOM    941 1HB  LEU A  63       8.410 -15.691   2.759  1.00  0.90           H  
ATOM    942 2HB  LEU A  63       9.246 -16.389   1.392  1.00  0.90           H  
ATOM    943  HG  LEU A  63      10.512 -14.410   1.109  1.00  0.90           H  
ATOM    944 1HD1 LEU A  63      10.383 -12.753   2.809  1.00  0.90           H  
ATOM    945 2HD1 LEU A  63       8.861 -12.970   1.924  1.00  0.90           H  
ATOM    946 3HD1 LEU A  63       9.033 -13.655   3.545  1.00  0.90           H  
ATOM    947 1HD2 LEU A  63      11.839 -14.689   3.089  1.00  0.90           H  
ATOM    948 2HD2 LEU A  63      10.518 -15.576   3.853  1.00  0.90           H  
ATOM    949 3HD2 LEU A  63      11.307 -16.255   2.420  1.00  0.90           H  
ATOM    950  N   GLU A  64       9.034 -15.326  -1.204  1.00  0.92           N  
ATOM    951  CA  GLU A  64       9.736 -14.962  -2.410  1.00  0.92           C  
ATOM    952  C   GLU A  64       8.914 -14.052  -3.271  1.00  0.92           C  
ATOM    953  O   GLU A  64       9.418 -13.049  -3.782  1.00  0.92           O  
ATOM    954  CB  GLU A  64      10.096 -16.185  -3.242  1.00  0.92           C  
ATOM    955  CG  GLU A  64      10.835 -15.812  -4.490  1.00  0.92           C  
ATOM    956  CD  GLU A  64      11.263 -16.958  -5.325  1.00  0.92           C  
ATOM    957  OE1 GLU A  64      11.609 -17.998  -4.801  1.00  0.92           O  
ATOM    958  OE2 GLU A  64      11.244 -16.809  -6.515  1.00  0.92           O  
ATOM    959  H   GLU A  64       8.896 -16.306  -0.984  1.00  0.92           H  
ATOM    960  HA  GLU A  64      10.636 -14.428  -2.131  1.00  0.92           H  
ATOM    961 1HB  GLU A  64      10.702 -16.867  -2.656  1.00  0.92           H  
ATOM    962 2HB  GLU A  64       9.184 -16.716  -3.524  1.00  0.92           H  
ATOM    963 1HG  GLU A  64      10.185 -15.174  -5.090  1.00  0.92           H  
ATOM    964 2HG  GLU A  64      11.693 -15.225  -4.211  1.00  0.92           H  
ATOM    965  N   ALA A  65       7.633 -14.365  -3.438  1.00  0.97           N  
ATOM    966  CA  ALA A  65       6.840 -13.479  -4.245  1.00  0.97           C  
ATOM    967  C   ALA A  65       6.825 -12.104  -3.604  1.00  0.97           C  
ATOM    968  O   ALA A  65       7.125 -11.122  -4.257  1.00  0.97           O  
ATOM    969  CB  ALA A  65       5.418 -14.005  -4.398  1.00  0.97           C  
ATOM    970  H   ALA A  65       7.229 -15.207  -3.023  1.00  0.97           H  
ATOM    971  HA  ALA A  65       7.303 -13.399  -5.229  1.00  0.97           H  
ATOM    972 1HB  ALA A  65       4.843 -13.323  -5.020  1.00  0.97           H  
ATOM    973 2HB  ALA A  65       5.443 -14.993  -4.864  1.00  0.97           H  
ATOM    974 3HB  ALA A  65       4.957 -14.083  -3.411  1.00  0.97           H  
ATOM    975  N   ASN A  66       6.635 -12.025  -2.288  1.00  1.05           N  
ATOM    976  CA  ASN A  66       6.537 -10.722  -1.632  1.00  1.05           C  
ATOM    977  C   ASN A  66       7.808  -9.896  -1.639  1.00  1.05           C  
ATOM    978  O   ASN A  66       7.756  -8.670  -1.748  1.00  1.05           O  
ATOM    979  CB  ASN A  66       6.065 -10.904  -0.219  1.00  1.05           C  
ATOM    980  CG  ASN A  66       4.625 -11.193  -0.096  1.00  1.05           C  
ATOM    981  OD1 ASN A  66       3.820 -10.277  -0.166  1.00  1.05           O  
ATOM    982  ND2 ASN A  66       4.267 -12.415   0.062  1.00  1.05           N  
ATOM    983  H   ASN A  66       6.466 -12.875  -1.745  1.00  1.05           H  
ATOM    984  HA  ASN A  66       5.809 -10.138  -2.169  1.00  1.05           H  
ATOM    985 1HB  ASN A  66       6.623 -11.723   0.231  1.00  1.05           H  
ATOM    986 2HB  ASN A  66       6.276  -9.996   0.332  1.00  1.05           H  
ATOM    987 1HD2 ASN A  66       3.298 -12.635   0.129  1.00  1.05           H  
ATOM    988 2HD2 ASN A  66       4.975 -13.141   0.078  1.00  1.05           H  
ATOM    989  N   LEU A  67       8.949 -10.548  -1.614  1.00  1.17           N  
ATOM    990  CA  LEU A  67      10.226  -9.851  -1.620  1.00  1.17           C  
ATOM    991  C   LEU A  67      10.473  -9.069  -2.912  1.00  1.17           C  
ATOM    992  O   LEU A  67      11.330  -8.187  -2.943  1.00  1.17           O  
ATOM    993  CB  LEU A  67      11.348 -10.842  -1.334  1.00  1.17           C  
ATOM    994  CG  LEU A  67      11.392 -11.379   0.127  1.00  1.17           C  
ATOM    995  CD1 LEU A  67      12.324 -12.512   0.187  1.00  1.17           C  
ATOM    996  CD2 LEU A  67      11.887 -10.271   1.090  1.00  1.17           C  
ATOM    997  H   LEU A  67       8.930 -11.566  -1.530  1.00  1.17           H  
ATOM    998  HA  LEU A  67      10.211  -9.133  -0.802  1.00  1.17           H  
ATOM    999 1HB  LEU A  67      11.216 -11.702  -1.998  1.00  1.17           H  
ATOM   1000 2HB  LEU A  67      12.303 -10.372  -1.559  1.00  1.17           H  
ATOM   1001  HG  LEU A  67      10.409 -11.704   0.424  1.00  1.17           H  
ATOM   1002 1HD1 LEU A  67      12.378 -12.901   1.198  1.00  1.17           H  
ATOM   1003 2HD1 LEU A  67      11.970 -13.286  -0.483  1.00  1.17           H  
ATOM   1004 3HD1 LEU A  67      13.287 -12.170  -0.123  1.00  1.17           H  
ATOM   1005 1HD2 LEU A  67      11.923 -10.663   2.110  1.00  1.17           H  
ATOM   1006 2HD2 LEU A  67      12.886  -9.950   0.793  1.00  1.17           H  
ATOM   1007 3HD2 LEU A  67      11.212  -9.420   1.052  1.00  1.17           H  
ATOM   1008  N   ASN A  68       9.748  -9.392  -3.992  1.00  1.34           N  
ATOM   1009  CA  ASN A  68       9.932  -8.682  -5.252  1.00  1.34           C  
ATOM   1010  C   ASN A  68       8.940  -7.531  -5.467  1.00  1.34           C  
ATOM   1011  O   ASN A  68       8.959  -6.890  -6.520  1.00  1.34           O  
ATOM   1012  CB  ASN A  68       9.842  -9.645  -6.408  1.00  1.34           C  
ATOM   1013  CG  ASN A  68      11.006 -10.531  -6.486  1.00  1.34           C  
ATOM   1014  OD1 ASN A  68      12.147 -10.078  -6.284  1.00  1.34           O  
ATOM   1015  ND2 ASN A  68      10.765 -11.778  -6.763  1.00  1.34           N  
ATOM   1016  H   ASN A  68       9.027 -10.117  -3.937  1.00  1.34           H  
ATOM   1017  HA  ASN A  68      10.929  -8.244  -5.252  1.00  1.34           H  
ATOM   1018 1HB  ASN A  68       8.928 -10.243  -6.321  1.00  1.34           H  
ATOM   1019 2HB  ASN A  68       9.783  -9.073  -7.319  1.00  1.34           H  
ATOM   1020 1HD2 ASN A  68      11.511 -12.438  -6.824  1.00  1.34           H  
ATOM   1021 2HD2 ASN A  68       9.824 -12.085  -6.904  1.00  1.34           H  
ATOM   1022  N   TYR A  69       8.115  -7.228  -4.464  1.00  1.54           N  
ATOM   1023  CA  TYR A  69       7.128  -6.155  -4.587  1.00  1.54           C  
ATOM   1024  C   TYR A  69       7.353  -5.086  -3.524  1.00  1.54           C  
ATOM   1025  O   TYR A  69       8.151  -5.256  -2.604  1.00  1.54           O  
ATOM   1026  CB  TYR A  69       5.704  -6.719  -4.546  1.00  1.54           C  
ATOM   1027  CG  TYR A  69       5.420  -7.650  -5.705  1.00  1.54           C  
ATOM   1028  CD1 TYR A  69       5.844  -8.892  -5.574  1.00  1.54           C  
ATOM   1029  CD2 TYR A  69       4.749  -7.264  -6.861  1.00  1.54           C  
ATOM   1030  CE1 TYR A  69       5.669  -9.836  -6.554  1.00  1.54           C  
ATOM   1031  CE2 TYR A  69       4.548  -8.209  -7.873  1.00  1.54           C  
ATOM   1032  CZ  TYR A  69       5.030  -9.500  -7.700  1.00  1.54           C  
ATOM   1033  OH  TYR A  69       4.877 -10.443  -8.673  1.00  1.54           O  
ATOM   1034  H   TYR A  69       8.140  -7.766  -3.594  1.00  1.54           H  
ATOM   1035  HA  TYR A  69       7.261  -5.673  -5.555  1.00  1.54           H  
ATOM   1036 1HB  TYR A  69       5.563  -7.279  -3.616  1.00  1.54           H  
ATOM   1037 2HB  TYR A  69       4.975  -5.910  -4.558  1.00  1.54           H  
ATOM   1038  HD1 TYR A  69       6.343  -9.115  -4.660  1.00  1.54           H  
ATOM   1039  HD2 TYR A  69       4.387  -6.242  -6.979  1.00  1.54           H  
ATOM   1040  HE1 TYR A  69       6.041 -10.851  -6.419  1.00  1.54           H  
ATOM   1041  HE2 TYR A  69       4.028  -7.933  -8.794  1.00  1.54           H  
ATOM   1042  HH  TYR A  69       5.263 -11.308  -8.390  1.00  1.54           H  
ATOM   1043  N   ARG A  70       6.687  -3.953  -3.678  1.00  1.72           N  
ATOM   1044  CA  ARG A  70       6.855  -2.853  -2.740  1.00  1.72           C  
ATOM   1045  C   ARG A  70       6.514  -3.252  -1.305  1.00  1.72           C  
ATOM   1046  O   ARG A  70       5.533  -3.969  -1.055  1.00  1.72           O  
ATOM   1047  CB  ARG A  70       6.010  -1.677  -3.168  1.00  1.72           C  
ATOM   1048  CG  ARG A  70       6.480  -0.995  -4.446  1.00  1.72           C  
ATOM   1049  CD  ARG A  70       5.641   0.182  -4.800  1.00  1.72           C  
ATOM   1050  NE  ARG A  70       6.089   0.815  -6.031  1.00  1.72           N  
ATOM   1051  CZ  ARG A  70       5.576   1.951  -6.542  1.00  1.72           C  
ATOM   1052  NH1 ARG A  70       4.603   2.575  -5.916  1.00  1.72           N  
ATOM   1053  NH2 ARG A  70       6.055   2.440  -7.672  1.00  1.72           N  
ATOM   1054  H   ARG A  70       6.051  -3.852  -4.456  1.00  1.72           H  
ATOM   1055  HA  ARG A  70       7.900  -2.543  -2.765  1.00  1.72           H  
ATOM   1056 1HB  ARG A  70       4.974  -1.988  -3.300  1.00  1.72           H  
ATOM   1057 2HB  ARG A  70       6.035  -0.951  -2.394  1.00  1.72           H  
ATOM   1058 1HG  ARG A  70       7.508  -0.654  -4.315  1.00  1.72           H  
ATOM   1059 2HG  ARG A  70       6.438  -1.705  -5.272  1.00  1.72           H  
ATOM   1060 1HD  ARG A  70       4.609  -0.137  -4.936  1.00  1.72           H  
ATOM   1061 2HD  ARG A  70       5.689   0.919  -4.005  1.00  1.72           H  
ATOM   1062  HE  ARG A  70       6.837   0.367  -6.543  1.00  1.72           H  
ATOM   1063 1HH1 ARG A  70       4.238   2.204  -5.051  1.00  1.72           H  
ATOM   1064 2HH1 ARG A  70       4.221   3.427  -6.301  1.00  1.72           H  
ATOM   1065 1HH2 ARG A  70       6.805   1.961  -8.153  1.00  1.72           H  
ATOM   1066 2HH2 ARG A  70       5.674   3.292  -8.056  1.00  1.72           H  
ATOM   1067  N   ILE A  71       7.330  -2.764  -0.370  1.00  1.83           N  
ATOM   1068  CA  ILE A  71       7.178  -3.074   1.043  1.00  1.83           C  
ATOM   1069  C   ILE A  71       5.770  -2.803   1.536  1.00  1.83           C  
ATOM   1070  O   ILE A  71       5.169  -1.782   1.215  1.00  1.83           O  
ATOM   1071  CB  ILE A  71       8.175  -2.243   1.872  1.00  1.83           C  
ATOM   1072  CG1 ILE A  71       8.213  -2.719   3.324  1.00  1.83           C  
ATOM   1073  CG2 ILE A  71       7.783  -0.772   1.818  1.00  1.83           C  
ATOM   1074  CD1 ILE A  71       9.371  -2.143   4.093  1.00  1.83           C  
ATOM   1075  H   ILE A  71       8.102  -2.181  -0.658  1.00  1.83           H  
ATOM   1076  HA  ILE A  71       7.399  -4.132   1.188  1.00  1.83           H  
ATOM   1077  HB  ILE A  71       9.176  -2.367   1.463  1.00  1.83           H  
ATOM   1078 1HG1 ILE A  71       7.292  -2.412   3.822  1.00  1.83           H  
ATOM   1079 2HG1 ILE A  71       8.285  -3.810   3.356  1.00  1.83           H  
ATOM   1080 1HG2 ILE A  71       8.494  -0.182   2.397  1.00  1.83           H  
ATOM   1081 2HG2 ILE A  71       7.784  -0.431   0.788  1.00  1.83           H  
ATOM   1082 3HG2 ILE A  71       6.787  -0.650   2.243  1.00  1.83           H  
ATOM   1083 1HD1 ILE A  71       9.330  -2.497   5.103  1.00  1.83           H  
ATOM   1084 2HD1 ILE A  71      10.309  -2.449   3.633  1.00  1.83           H  
ATOM   1085 3HD1 ILE A  71       9.300  -1.058   4.088  1.00  1.83           H  
ATOM   1086  N   GLY A  72       5.247  -3.746   2.312  1.00  1.82           N  
ATOM   1087  CA  GLY A  72       3.904  -3.648   2.860  1.00  1.82           C  
ATOM   1088  C   GLY A  72       2.839  -4.315   1.980  1.00  1.82           C  
ATOM   1089  O   GLY A  72       1.698  -4.480   2.415  1.00  1.82           O  
ATOM   1090  H   GLY A  72       5.802  -4.562   2.532  1.00  1.82           H  
ATOM   1091 1HA  GLY A  72       3.891  -4.107   3.849  1.00  1.82           H  
ATOM   1092 2HA  GLY A  72       3.653  -2.597   3.002  1.00  1.82           H  
ATOM   1093  N   SER A  73       3.188  -4.707   0.749  1.00  1.72           N  
ATOM   1094  CA  SER A  73       2.197  -5.343  -0.115  1.00  1.72           C  
ATOM   1095  C   SER A  73       1.651  -6.624   0.503  1.00  1.72           C  
ATOM   1096  O   SER A  73       2.398  -7.423   1.067  1.00  1.72           O  
ATOM   1097  CB  SER A  73       2.797  -5.679  -1.466  1.00  1.72           C  
ATOM   1098  OG  SER A  73       3.167  -4.524  -2.160  1.00  1.72           O  
ATOM   1099  H   SER A  73       4.127  -4.532   0.383  1.00  1.72           H  
ATOM   1100  HA  SER A  73       1.367  -4.649  -0.259  1.00  1.72           H  
ATOM   1101 1HB  SER A  73       3.673  -6.315  -1.329  1.00  1.72           H  
ATOM   1102 2HB  SER A  73       2.069  -6.244  -2.051  1.00  1.72           H  
ATOM   1103  HG  SER A  73       3.953  -4.185  -1.680  1.00  1.72           H  
ATOM   1104  N   SER A  74       0.343  -6.814   0.373  1.00  1.55           N  
ATOM   1105  CA  SER A  74      -0.334  -8.013   0.854  1.00  1.55           C  
ATOM   1106  C   SER A  74      -0.309  -9.110  -0.199  1.00  1.55           C  
ATOM   1107  O   SER A  74      -0.038  -8.829  -1.370  1.00  1.55           O  
ATOM   1108  CB  SER A  74      -1.760  -7.672   1.232  1.00  1.55           C  
ATOM   1109  OG  SER A  74      -2.581  -7.357   0.096  1.00  1.55           O  
ATOM   1110  H   SER A  74      -0.201  -6.090  -0.074  1.00  1.55           H  
ATOM   1111  HA  SER A  74       0.184  -8.375   1.741  1.00  1.55           H  
ATOM   1112 1HB  SER A  74      -2.195  -8.461   1.799  1.00  1.55           H  
ATOM   1113 2HB  SER A  74      -1.733  -6.802   1.888  1.00  1.55           H  
ATOM   1114  HG  SER A  74      -3.294  -6.772   0.485  1.00  1.55           H  
ATOM   1115  N   PHE A  75      -0.655 -10.345   0.183  1.00  1.38           N  
ATOM   1116  CA  PHE A  75      -0.707 -11.437  -0.780  1.00  1.38           C  
ATOM   1117  C   PHE A  75      -1.656 -11.083  -1.921  1.00  1.38           C  
ATOM   1118  O   PHE A  75      -1.353 -11.277  -3.106  1.00  1.38           O  
ATOM   1119  CB  PHE A  75      -1.216 -12.688  -0.086  1.00  1.38           C  
ATOM   1120  CG  PHE A  75      -1.198 -13.908  -0.865  1.00  1.38           C  
ATOM   1121  CD1 PHE A  75      -0.055 -14.658  -0.853  1.00  1.38           C  
ATOM   1122  CD2 PHE A  75      -2.286 -14.341  -1.596  1.00  1.38           C  
ATOM   1123  CE1 PHE A  75       0.017 -15.829  -1.516  1.00  1.38           C  
ATOM   1124  CE2 PHE A  75      -2.208 -15.529  -2.276  1.00  1.38           C  
ATOM   1125  CZ  PHE A  75      -1.045 -16.276  -2.211  1.00  1.38           C  
ATOM   1126  H   PHE A  75      -0.882 -10.579   1.156  1.00  1.38           H  
ATOM   1127  HA  PHE A  75       0.294 -11.604  -1.183  1.00  1.38           H  
ATOM   1128 1HB  PHE A  75      -0.615 -12.865   0.799  1.00  1.38           H  
ATOM   1129 2HB  PHE A  75      -2.240 -12.527   0.242  1.00  1.38           H  
ATOM   1130  HD1 PHE A  75       0.790 -14.299  -0.282  1.00  1.38           H  
ATOM   1131  HD2 PHE A  75      -3.208 -13.738  -1.612  1.00  1.38           H  
ATOM   1132  HE1 PHE A  75       0.913 -16.404  -1.491  1.00  1.38           H  
ATOM   1133  HE2 PHE A  75      -3.055 -15.885  -2.845  1.00  1.38           H  
ATOM   1134  HZ  PHE A  75      -0.965 -17.211  -2.712  1.00  1.38           H  
ATOM   1135  N   ASP A  76      -2.833 -10.578  -1.543  1.00  1.24           N  
ATOM   1136  CA  ASP A  76      -3.873 -10.230  -2.492  1.00  1.24           C  
ATOM   1137  C   ASP A  76      -3.398  -9.127  -3.435  1.00  1.24           C  
ATOM   1138  O   ASP A  76      -3.638  -9.201  -4.645  1.00  1.24           O  
ATOM   1139  CB  ASP A  76      -5.120  -9.784  -1.731  1.00  1.24           C  
ATOM   1140  CG  ASP A  76      -5.767 -10.939  -0.992  1.00  1.24           C  
ATOM   1141  OD1 ASP A  76      -5.412 -12.066  -1.251  1.00  1.24           O  
ATOM   1142  OD2 ASP A  76      -6.582 -10.687  -0.142  1.00  1.24           O  
ATOM   1143  H   ASP A  76      -3.001 -10.434  -0.561  1.00  1.24           H  
ATOM   1144  HA  ASP A  76      -4.117 -11.112  -3.084  1.00  1.24           H  
ATOM   1145 1HB  ASP A  76      -4.856  -9.005  -1.014  1.00  1.24           H  
ATOM   1146 2HB  ASP A  76      -5.843  -9.359  -2.426  1.00  1.24           H  
ATOM   1147  N   THR A  77      -2.643  -8.150  -2.908  1.00  1.15           N  
ATOM   1148  CA  THR A  77      -2.134  -7.076  -3.757  1.00  1.15           C  
ATOM   1149  C   THR A  77      -1.241  -7.655  -4.844  1.00  1.15           C  
ATOM   1150  O   THR A  77      -1.366  -7.304  -6.020  1.00  1.15           O  
ATOM   1151  CB  THR A  77      -1.302  -6.056  -2.963  1.00  1.15           C  
ATOM   1152  OG1 THR A  77      -2.106  -5.434  -1.942  1.00  1.15           O  
ATOM   1153  CG2 THR A  77      -0.745  -4.995  -3.897  1.00  1.15           C  
ATOM   1154  H   THR A  77      -2.465  -8.113  -1.900  1.00  1.15           H  
ATOM   1155  HA  THR A  77      -2.975  -6.571  -4.231  1.00  1.15           H  
ATOM   1156  HB  THR A  77      -0.470  -6.569  -2.486  1.00  1.15           H  
ATOM   1157  HG1 THR A  77      -2.341  -6.101  -1.263  1.00  1.15           H  
ATOM   1158 1HG2 THR A  77      -0.145  -4.289  -3.325  1.00  1.15           H  
ATOM   1159 2HG2 THR A  77      -0.120  -5.469  -4.660  1.00  1.15           H  
ATOM   1160 3HG2 THR A  77      -1.565  -4.467  -4.383  1.00  1.15           H  
ATOM   1161  N   ILE A  78      -0.362  -8.575  -4.451  1.00  1.10           N  
ATOM   1162  CA  ILE A  78       0.537  -9.191  -5.408  1.00  1.10           C  
ATOM   1163  C   ILE A  78      -0.219  -9.963  -6.444  1.00  1.10           C  
ATOM   1164  O   ILE A  78       0.073  -9.841  -7.631  1.00  1.10           O  
ATOM   1165  CB  ILE A  78       1.540 -10.090  -4.722  1.00  1.10           C  
ATOM   1166  CG1 ILE A  78       2.434  -9.210  -3.961  1.00  1.10           C  
ATOM   1167  CG2 ILE A  78       2.269 -10.984  -5.737  1.00  1.10           C  
ATOM   1168  CD1 ILE A  78       3.279  -9.911  -3.072  1.00  1.10           C  
ATOM   1169  H   ILE A  78      -0.313  -8.826  -3.460  1.00  1.10           H  
ATOM   1170  HA  ILE A  78       1.091  -8.404  -5.912  1.00  1.10           H  
ATOM   1171  HB  ILE A  78       1.026 -10.719  -3.996  1.00  1.10           H  
ATOM   1172 1HG1 ILE A  78       3.028  -8.633  -4.643  1.00  1.10           H  
ATOM   1173 2HG1 ILE A  78       1.823  -8.524  -3.367  1.00  1.10           H  
ATOM   1174 1HG2 ILE A  78       2.989 -11.611  -5.221  1.00  1.10           H  
ATOM   1175 2HG2 ILE A  78       1.547 -11.613  -6.256  1.00  1.10           H  
ATOM   1176 3HG2 ILE A  78       2.771 -10.366  -6.454  1.00  1.10           H  
ATOM   1177 1HD1 ILE A  78       3.879  -9.180  -2.539  1.00  1.10           H  
ATOM   1178 2HD1 ILE A  78       2.658 -10.469  -2.375  1.00  1.10           H  
ATOM   1179 3HD1 ILE A  78       3.919 -10.596  -3.626  1.00  1.10           H  
ATOM   1180  N   THR A  79      -1.210 -10.724  -6.022  1.00  1.07           N  
ATOM   1181  CA  THR A  79      -1.994 -11.466  -6.975  1.00  1.07           C  
ATOM   1182  C   THR A  79      -2.599 -10.534  -8.024  1.00  1.07           C  
ATOM   1183  O   THR A  79      -2.483 -10.790  -9.230  1.00  1.07           O  
ATOM   1184  CB  THR A  79      -3.134 -12.203  -6.279  1.00  1.07           C  
ATOM   1185  OG1 THR A  79      -2.631 -13.180  -5.358  1.00  1.07           O  
ATOM   1186  CG2 THR A  79      -3.962 -12.843  -7.287  1.00  1.07           C  
ATOM   1187  H   THR A  79      -1.404 -10.798  -5.021  1.00  1.07           H  
ATOM   1188  HA  THR A  79      -1.348 -12.184  -7.478  1.00  1.07           H  
ATOM   1189  HB  THR A  79      -3.743 -11.489  -5.730  1.00  1.07           H  
ATOM   1190  HG1 THR A  79      -2.098 -12.719  -4.674  1.00  1.07           H  
ATOM   1191 1HG2 THR A  79      -4.783 -13.340  -6.799  1.00  1.07           H  
ATOM   1192 2HG2 THR A  79      -4.351 -12.087  -7.973  1.00  1.07           H  
ATOM   1193 3HG2 THR A  79      -3.367 -13.555  -7.837  1.00  1.07           H  
ATOM   1194  N   LYS A  80      -3.194  -9.427  -7.568  1.00  1.06           N  
ATOM   1195  CA  LYS A  80      -3.810  -8.444  -8.454  1.00  1.06           C  
ATOM   1196  C   LYS A  80      -2.819  -7.936  -9.505  1.00  1.06           C  
ATOM   1197  O   LYS A  80      -3.140  -7.875 -10.696  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -4.355  -7.274  -7.626  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -5.119  -6.194  -8.403  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -4.241  -4.986  -8.716  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -3.859  -4.208  -7.452  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -2.948  -3.061  -7.768  1.00  1.06           N  
ATOM   1203  H   LYS A  80      -3.242  -9.276  -6.558  1.00  1.06           H  
ATOM   1204  HA  LYS A  80      -4.638  -8.923  -8.974  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -4.993  -7.654  -6.834  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -3.521  -6.775  -7.140  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80      -5.468  -6.619  -9.342  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -5.982  -5.874  -7.824  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -3.321  -5.317  -9.201  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -4.765  -4.318  -9.398  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -4.757  -3.830  -6.971  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -3.340  -4.884  -6.762  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -2.691  -2.579  -6.927  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -2.098  -3.450  -8.211  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -3.392  -2.424  -8.401  1.00  1.06           H  
ATOM   1216  N   ASP A  81      -1.608  -7.576  -9.061  1.00  1.07           N  
ATOM   1217  CA  ASP A  81      -0.570  -7.053  -9.951  1.00  1.07           C  
ATOM   1218  C   ASP A  81       0.095  -8.113 -10.835  1.00  1.07           C  
ATOM   1219  O   ASP A  81       0.511  -7.825 -11.961  1.00  1.07           O  
ATOM   1220  CB  ASP A  81       0.514  -6.348  -9.122  1.00  1.07           C  
ATOM   1221  CG  ASP A  81       0.039  -5.006  -8.519  1.00  1.07           C  
ATOM   1222  OD1 ASP A  81      -0.890  -4.418  -9.052  1.00  1.07           O  
ATOM   1223  OD2 ASP A  81       0.601  -4.570  -7.547  1.00  1.07           O  
ATOM   1224  H   ASP A  81      -1.412  -7.649  -8.059  1.00  1.07           H  
ATOM   1225  HA  ASP A  81      -1.035  -6.317 -10.605  1.00  1.07           H  
ATOM   1226 1HB  ASP A  81       0.813  -7.011  -8.300  1.00  1.07           H  
ATOM   1227 2HB  ASP A  81       1.392  -6.175  -9.739  1.00  1.07           H  
ATOM   1228  N   LEU A  82       0.226  -9.323 -10.310  1.00  1.10           N  
ATOM   1229  CA  LEU A  82       0.923 -10.405 -10.983  1.00  1.10           C  
ATOM   1230  C   LEU A  82       0.070 -11.271 -11.898  1.00  1.10           C  
ATOM   1231  O   LEU A  82       0.441 -11.478 -13.062  1.00  1.10           O  
ATOM   1232  CB  LEU A  82       1.588 -11.289  -9.933  1.00  1.10           C  
ATOM   1233  CG  LEU A  82       2.334 -12.469 -10.420  1.00  1.10           C  
ATOM   1234  CD1 LEU A  82       3.429 -12.031 -11.326  1.00  1.10           C  
ATOM   1235  CD2 LEU A  82       2.874 -13.151  -9.246  1.00  1.10           C  
ATOM   1236  H   LEU A  82      -0.134  -9.493  -9.377  1.00  1.10           H  
ATOM   1237  HA  LEU A  82       1.707  -9.955 -11.583  1.00  1.10           H  
ATOM   1238 1HB  LEU A  82       2.266 -10.676  -9.340  1.00  1.10           H  
ATOM   1239 2HB  LEU A  82       0.807 -11.662  -9.267  1.00  1.10           H  
ATOM   1240  HG  LEU A  82       1.681 -13.136 -10.969  1.00  1.10           H  
ATOM   1241 1HD1 LEU A  82       3.982 -12.870 -11.669  1.00  1.10           H  
ATOM   1242 2HD1 LEU A  82       2.970 -11.542 -12.164  1.00  1.10           H  
ATOM   1243 3HD1 LEU A  82       4.094 -11.355 -10.812  1.00  1.10           H  
ATOM   1244 1HD2 LEU A  82       3.429 -13.996  -9.555  1.00  1.10           H  
ATOM   1245 2HD2 LEU A  82       3.509 -12.483  -8.701  1.00  1.10           H  
ATOM   1246 3HD2 LEU A  82       2.087 -13.449  -8.631  1.00  1.10           H  
ATOM   1247  N   LEU A  83      -1.049 -11.795 -11.378  1.00  1.15           N  
ATOM   1248  CA  LEU A  83      -1.897 -12.700 -12.139  1.00  1.15           C  
ATOM   1249  C   LEU A  83      -3.115 -11.971 -12.721  1.00  1.15           C  
ATOM   1250  O   LEU A  83      -3.622 -12.340 -13.783  1.00  1.15           O  
ATOM   1251  CB  LEU A  83      -2.392 -13.855 -11.264  1.00  1.15           C  
ATOM   1252  CG  LEU A  83      -1.344 -14.730 -10.606  1.00  1.15           C  
ATOM   1253  CD1 LEU A  83      -2.071 -15.842  -9.783  1.00  1.15           C  
ATOM   1254  CD2 LEU A  83      -0.409 -15.321 -11.636  1.00  1.15           C  
ATOM   1255  H   LEU A  83      -1.329 -11.550 -10.435  1.00  1.15           H  
ATOM   1256  HA  LEU A  83      -1.319 -13.109 -12.965  1.00  1.15           H  
ATOM   1257 1HB  LEU A  83      -3.014 -13.436 -10.476  1.00  1.15           H  
ATOM   1258 2HB  LEU A  83      -2.995 -14.497 -11.877  1.00  1.15           H  
ATOM   1259  HG  LEU A  83      -0.768 -14.117  -9.927  1.00  1.15           H  
ATOM   1260 1HD1 LEU A  83      -1.342 -16.474  -9.280  1.00  1.15           H  
ATOM   1261 2HD1 LEU A  83      -2.723 -15.393  -9.045  1.00  1.15           H  
ATOM   1262 3HD1 LEU A  83      -2.665 -16.455 -10.460  1.00  1.15           H  
ATOM   1263 1HD2 LEU A  83       0.346 -15.932 -11.136  1.00  1.15           H  
ATOM   1264 2HD2 LEU A  83      -0.978 -15.939 -12.330  1.00  1.15           H  
ATOM   1265 3HD2 LEU A  83       0.083 -14.518 -12.187  1.00  1.15           H  
ATOM   1266  N   GLY A  84      -3.591 -10.941 -12.016  1.00  1.22           N  
ATOM   1267  CA  GLY A  84      -4.757 -10.181 -12.464  1.00  1.22           C  
ATOM   1268  C   GLY A  84      -5.886 -10.092 -11.438  1.00  1.22           C  
ATOM   1269  O   GLY A  84      -5.988 -10.902 -10.510  1.00  1.22           O  
ATOM   1270  H   GLY A  84      -3.137 -10.684 -11.140  1.00  1.22           H  
ATOM   1271 1HA  GLY A  84      -4.431  -9.171 -12.716  1.00  1.22           H  
ATOM   1272 2HA  GLY A  84      -5.142 -10.620 -13.382  1.00  1.22           H  
ATOM   1273  N   LYS A  85      -6.806  -9.152 -11.676  1.00  1.29           N  
ATOM   1274  CA  LYS A  85      -7.940  -8.916 -10.783  1.00  1.29           C  
ATOM   1275  C   LYS A  85      -8.830 -10.154 -10.633  1.00  1.29           C  
ATOM   1276  O   LYS A  85      -9.403 -10.398  -9.572  1.00  1.29           O  
ATOM   1277  CB  LYS A  85      -8.760  -7.723 -11.286  1.00  1.29           C  
ATOM   1278  CG  LYS A  85      -8.044  -6.380 -11.115  1.00  1.29           C  
ATOM   1279  CD  LYS A  85      -8.872  -5.219 -11.647  1.00  1.29           C  
ATOM   1280  CE  LYS A  85      -8.137  -3.892 -11.469  1.00  1.29           C  
ATOM   1281  NZ  LYS A  85      -8.915  -2.749 -12.023  1.00  1.29           N  
ATOM   1282  H   LYS A  85      -6.682  -8.547 -12.477  1.00  1.29           H  
ATOM   1283  HA  LYS A  85      -7.547  -8.661  -9.799  1.00  1.29           H  
ATOM   1284 1HB  LYS A  85      -8.993  -7.854 -12.342  1.00  1.29           H  
ATOM   1285 2HB  LYS A  85      -9.703  -7.674 -10.743  1.00  1.29           H  
ATOM   1286 1HG  LYS A  85      -7.853  -6.213 -10.056  1.00  1.29           H  
ATOM   1287 2HG  LYS A  85      -7.088  -6.407 -11.637  1.00  1.29           H  
ATOM   1288 1HD  LYS A  85      -9.079  -5.372 -12.707  1.00  1.29           H  
ATOM   1289 2HD  LYS A  85      -9.820  -5.172 -11.112  1.00  1.29           H  
ATOM   1290 1HE  LYS A  85      -7.962  -3.721 -10.408  1.00  1.29           H  
ATOM   1291 2HE  LYS A  85      -7.175  -3.946 -11.980  1.00  1.29           H  
ATOM   1292 1HZ  LYS A  85      -8.398  -1.890 -11.888  1.00  1.29           H  
ATOM   1293 2HZ  LYS A  85      -9.071  -2.894 -13.011  1.00  1.29           H  
ATOM   1294 3HZ  LYS A  85      -9.804  -2.684 -11.548  1.00  1.29           H  
ATOM   1295  N   GLY A  86      -8.943 -10.961 -11.685  1.00  1.36           N  
ATOM   1296  CA  GLY A  86      -9.768 -12.161 -11.574  1.00  1.36           C  
ATOM   1297  C   GLY A  86      -9.239 -13.079 -10.466  1.00  1.36           C  
ATOM   1298  O   GLY A  86     -10.014 -13.727  -9.753  1.00  1.36           O  
ATOM   1299  H   GLY A  86      -8.461 -10.745 -12.545  1.00  1.36           H  
ATOM   1300 1HA  GLY A  86     -10.798 -11.876 -11.357  1.00  1.36           H  
ATOM   1301 2HA  GLY A  86      -9.771 -12.691 -12.525  1.00  1.36           H  
ATOM   1302  N   TRP A  87      -7.913 -13.133 -10.320  1.00  1.39           N  
ATOM   1303  CA  TRP A  87      -7.301 -13.964  -9.306  1.00  1.39           C  
ATOM   1304  C   TRP A  87      -7.346 -13.271  -7.966  1.00  1.39           C  
ATOM   1305  O   TRP A  87      -7.485 -13.911  -6.933  1.00  1.39           O  
ATOM   1306  CB  TRP A  87      -5.882 -14.318  -9.692  1.00  1.39           C  
ATOM   1307  CG  TRP A  87      -5.778 -15.435 -10.614  1.00  1.39           C  
ATOM   1308  CD1 TRP A  87      -5.551 -15.421 -11.954  1.00  1.39           C  
ATOM   1309  CD2 TRP A  87      -5.843 -16.812 -10.225  1.00  1.39           C  
ATOM   1310  NE1 TRP A  87      -5.479 -16.709 -12.427  1.00  1.39           N  
ATOM   1311  CE2 TRP A  87      -5.651 -17.573 -11.374  1.00  1.39           C  
ATOM   1312  CE3 TRP A  87      -6.039 -17.451  -9.000  1.00  1.39           C  
ATOM   1313  CZ2 TRP A  87      -5.647 -18.958 -11.339  1.00  1.39           C  
ATOM   1314  CZ3 TRP A  87      -6.033 -18.832  -8.956  1.00  1.39           C  
ATOM   1315  CH2 TRP A  87      -5.842 -19.571 -10.096  1.00  1.39           C  
ATOM   1316  H   TRP A  87      -7.311 -12.543 -10.886  1.00  1.39           H  
ATOM   1317  HA  TRP A  87      -7.863 -14.890  -9.236  1.00  1.39           H  
ATOM   1318 1HB  TRP A  87      -5.390 -13.447 -10.124  1.00  1.39           H  
ATOM   1319 2HB  TRP A  87      -5.345 -14.607  -8.807  1.00  1.39           H  
ATOM   1320  HD1 TRP A  87      -5.435 -14.520 -12.561  1.00  1.39           H  
ATOM   1321  HE1 TRP A  87      -5.315 -16.973 -13.387  1.00  1.39           H  
ATOM   1322  HE3 TRP A  87      -6.192 -16.866  -8.097  1.00  1.39           H  
ATOM   1323  HZ2 TRP A  87      -5.494 -19.560 -12.236  1.00  1.39           H  
ATOM   1324  HZ3 TRP A  87      -6.186 -19.315  -7.988  1.00  1.39           H  
ATOM   1325  HH2 TRP A  87      -5.842 -20.659 -10.031  1.00  1.39           H  
ATOM   1326  N   ASN A  88      -7.302 -11.941  -7.965  1.00  1.39           N  
ATOM   1327  CA  ASN A  88      -7.409 -11.211  -6.700  1.00  1.39           C  
ATOM   1328  C   ASN A  88      -8.679 -11.661  -5.998  1.00  1.39           C  
ATOM   1329  O   ASN A  88      -8.682 -11.954  -4.801  1.00  1.39           O  
ATOM   1330  CB  ASN A  88      -7.434  -9.716  -6.944  1.00  1.39           C  
ATOM   1331  CG  ASN A  88      -7.496  -8.850  -5.710  1.00  1.39           C  
ATOM   1332  OD1 ASN A  88      -6.625  -8.867  -4.847  1.00  1.39           O  
ATOM   1333  ND2 ASN A  88      -8.533  -8.049  -5.628  1.00  1.39           N  
ATOM   1334  H   ASN A  88      -7.156 -11.446  -8.845  1.00  1.39           H  
ATOM   1335  HA  ASN A  88      -6.560 -11.463  -6.064  1.00  1.39           H  
ATOM   1336 1HB  ASN A  88      -6.563  -9.443  -7.527  1.00  1.39           H  
ATOM   1337 2HB  ASN A  88      -8.302  -9.476  -7.543  1.00  1.39           H  
ATOM   1338 1HD2 ASN A  88      -8.628  -7.430  -4.848  1.00  1.39           H  
ATOM   1339 2HD2 ASN A  88      -9.220  -8.044  -6.353  1.00  1.39           H  
ATOM   1340  N   VAL A  89      -9.755 -11.781  -6.767  1.00  1.35           N  
ATOM   1341  CA  VAL A  89     -11.013 -12.248  -6.219  1.00  1.35           C  
ATOM   1342  C   VAL A  89     -10.937 -13.712  -5.765  1.00  1.35           C  
ATOM   1343  O   VAL A  89     -11.312 -14.034  -4.637  1.00  1.35           O  
ATOM   1344  CB  VAL A  89     -12.119 -12.092  -7.270  1.00  1.35           C  
ATOM   1345  CG1 VAL A  89     -13.395 -12.739  -6.780  1.00  1.35           C  
ATOM   1346  CG2 VAL A  89     -12.329 -10.616  -7.558  1.00  1.35           C  
ATOM   1347  H   VAL A  89      -9.686 -11.510  -7.752  1.00  1.35           H  
ATOM   1348  HA  VAL A  89     -11.261 -11.627  -5.359  1.00  1.35           H  
ATOM   1349  HB  VAL A  89     -11.817 -12.601  -8.187  1.00  1.35           H  
ATOM   1350 1HG1 VAL A  89     -14.169 -12.635  -7.538  1.00  1.35           H  
ATOM   1351 2HG1 VAL A  89     -13.209 -13.795  -6.596  1.00  1.35           H  
ATOM   1352 3HG1 VAL A  89     -13.720 -12.258  -5.859  1.00  1.35           H  
ATOM   1353 1HG2 VAL A  89     -13.104 -10.499  -8.315  1.00  1.35           H  
ATOM   1354 2HG2 VAL A  89     -12.631 -10.104  -6.645  1.00  1.35           H  
ATOM   1355 3HG2 VAL A  89     -11.395 -10.185  -7.925  1.00  1.35           H  
ATOM   1356  N   VAL A  90     -10.393 -14.600  -6.602  1.00  1.29           N  
ATOM   1357  CA  VAL A  90     -10.310 -16.015  -6.225  1.00  1.29           C  
ATOM   1358  C   VAL A  90      -9.431 -16.276  -5.000  1.00  1.29           C  
ATOM   1359  O   VAL A  90      -9.827 -17.009  -4.081  1.00  1.29           O  
ATOM   1360  CB  VAL A  90      -9.747 -16.832  -7.402  1.00  1.29           C  
ATOM   1361  CG1 VAL A  90      -9.452 -18.258  -6.975  1.00  1.29           C  
ATOM   1362  CG2 VAL A  90     -10.735 -16.813  -8.534  1.00  1.29           C  
ATOM   1363  H   VAL A  90     -10.083 -14.299  -7.530  1.00  1.29           H  
ATOM   1364  HA  VAL A  90     -11.319 -16.361  -6.006  1.00  1.29           H  
ATOM   1365  HB  VAL A  90      -8.812 -16.388  -7.723  1.00  1.29           H  
ATOM   1366 1HG1 VAL A  90      -9.042 -18.810  -7.820  1.00  1.29           H  
ATOM   1367 2HG1 VAL A  90      -8.723 -18.252  -6.161  1.00  1.29           H  
ATOM   1368 3HG1 VAL A  90     -10.369 -18.737  -6.638  1.00  1.29           H  
ATOM   1369 1HG2 VAL A  90     -10.332 -17.370  -9.378  1.00  1.29           H  
ATOM   1370 2HG2 VAL A  90     -11.670 -17.265  -8.208  1.00  1.29           H  
ATOM   1371 3HG2 VAL A  90     -10.919 -15.787  -8.833  1.00  1.29           H  
ATOM   1372  N   ASN A  91      -8.240 -15.684  -4.980  1.00  1.23           N  
ATOM   1373  CA  ASN A  91      -7.309 -15.897  -3.886  1.00  1.23           C  
ATOM   1374  C   ASN A  91      -7.804 -15.178  -2.638  1.00  1.23           C  
ATOM   1375  O   ASN A  91      -7.724 -15.715  -1.533  1.00  1.23           O  
ATOM   1376  CB  ASN A  91      -5.919 -15.430  -4.265  1.00  1.23           C  
ATOM   1377  CG  ASN A  91      -5.285 -16.296  -5.337  1.00  1.23           C  
ATOM   1378  OD1 ASN A  91      -5.732 -17.420  -5.590  1.00  1.23           O  
ATOM   1379  ND2 ASN A  91      -4.228 -15.805  -5.949  1.00  1.23           N  
ATOM   1380  H   ASN A  91      -7.979 -15.080  -5.747  1.00  1.23           H  
ATOM   1381  HA  ASN A  91      -7.270 -16.963  -3.663  1.00  1.23           H  
ATOM   1382 1HB  ASN A  91      -5.974 -14.400  -4.633  1.00  1.23           H  
ATOM   1383 2HB  ASN A  91      -5.285 -15.426  -3.382  1.00  1.23           H  
ATOM   1384 1HD2 ASN A  91      -3.765 -16.325  -6.673  1.00  1.23           H  
ATOM   1385 2HD2 ASN A  91      -3.851 -14.894  -5.697  1.00  1.23           H  
ATOM   1386  N   GLY A  92      -8.380 -13.985  -2.815  1.00  1.17           N  
ATOM   1387  CA  GLY A  92      -8.904 -13.196  -1.708  1.00  1.17           C  
ATOM   1388  C   GLY A  92      -9.969 -13.990  -0.969  1.00  1.17           C  
ATOM   1389  O   GLY A  92      -9.925 -14.140   0.259  1.00  1.17           O  
ATOM   1390  H   GLY A  92      -8.439 -13.560  -3.738  1.00  1.17           H  
ATOM   1391 1HA  GLY A  92      -8.091 -12.925  -1.030  1.00  1.17           H  
ATOM   1392 2HA  GLY A  92      -9.328 -12.273  -2.097  1.00  1.17           H  
ATOM   1393  N   ILE A  93     -10.932 -14.513  -1.734  1.00  1.11           N  
ATOM   1394  CA  ILE A  93     -12.002 -15.311  -1.166  1.00  1.11           C  
ATOM   1395  C   ILE A  93     -11.460 -16.581  -0.537  1.00  1.11           C  
ATOM   1396  O   ILE A  93     -11.904 -16.949   0.548  1.00  1.11           O  
ATOM   1397  CB  ILE A  93     -13.055 -15.692  -2.213  1.00  1.11           C  
ATOM   1398  CG1 ILE A  93     -13.823 -14.447  -2.660  1.00  1.11           C  
ATOM   1399  CG2 ILE A  93     -13.999 -16.742  -1.627  1.00  1.11           C  
ATOM   1400  CD1 ILE A  93     -14.674 -14.686  -3.874  1.00  1.11           C  
ATOM   1401  H   ILE A  93     -10.929 -14.344  -2.741  1.00  1.11           H  
ATOM   1402  HA  ILE A  93     -12.493 -14.728  -0.394  1.00  1.11           H  
ATOM   1403  HB  ILE A  93     -12.554 -16.099  -3.097  1.00  1.11           H  
ATOM   1404 1HG1 ILE A  93     -14.462 -14.109  -1.847  1.00  1.11           H  
ATOM   1405 2HG1 ILE A  93     -13.108 -13.657  -2.893  1.00  1.11           H  
ATOM   1406 1HG2 ILE A  93     -14.739 -17.021  -2.375  1.00  1.11           H  
ATOM   1407 2HG2 ILE A  93     -13.425 -17.623  -1.339  1.00  1.11           H  
ATOM   1408 3HG2 ILE A  93     -14.501 -16.333  -0.750  1.00  1.11           H  
ATOM   1409 1HD1 ILE A  93     -15.187 -13.765  -4.148  1.00  1.11           H  
ATOM   1410 2HD1 ILE A  93     -14.036 -15.008  -4.696  1.00  1.11           H  
ATOM   1411 3HD1 ILE A  93     -15.407 -15.460  -3.658  1.00  1.11           H  
ATOM   1412  N   SER A  94     -10.520 -17.265  -1.202  1.00  1.07           N  
ATOM   1413  CA  SER A  94      -9.963 -18.494  -0.655  1.00  1.07           C  
ATOM   1414  C   SER A  94      -9.295 -18.242   0.699  1.00  1.07           C  
ATOM   1415  O   SER A  94      -9.488 -19.007   1.647  1.00  1.07           O  
ATOM   1416  CB  SER A  94      -8.961 -19.076  -1.626  1.00  1.07           C  
ATOM   1417  OG  SER A  94      -9.585 -19.455  -2.826  1.00  1.07           O  
ATOM   1418  H   SER A  94     -10.192 -16.946  -2.116  1.00  1.07           H  
ATOM   1419  HA  SER A  94     -10.776 -19.207  -0.513  1.00  1.07           H  
ATOM   1420 1HB  SER A  94      -8.190 -18.338  -1.832  1.00  1.07           H  
ATOM   1421 2HB  SER A  94      -8.475 -19.939  -1.173  1.00  1.07           H  
ATOM   1422  HG  SER A  94      -9.871 -18.609  -3.252  1.00  1.07           H  
ATOM   1423  N   ILE A  95      -8.559 -17.133   0.835  1.00  1.03           N  
ATOM   1424  CA  ILE A  95      -7.960 -16.841   2.132  1.00  1.03           C  
ATOM   1425  C   ILE A  95      -9.042 -16.612   3.161  1.00  1.03           C  
ATOM   1426  O   ILE A  95      -8.982 -17.162   4.266  1.00  1.03           O  
ATOM   1427  CB  ILE A  95      -7.067 -15.585   2.124  1.00  1.03           C  
ATOM   1428  CG1 ILE A  95      -5.834 -15.811   1.328  1.00  1.03           C  
ATOM   1429  CG2 ILE A  95      -6.729 -15.174   3.546  1.00  1.03           C  
ATOM   1430  CD1 ILE A  95      -5.036 -14.548   1.069  1.00  1.03           C  
ATOM   1431  H   ILE A  95      -8.399 -16.517   0.038  1.00  1.03           H  
ATOM   1432  HA  ILE A  95      -7.362 -17.694   2.441  1.00  1.03           H  
ATOM   1433  HB  ILE A  95      -7.610 -14.769   1.636  1.00  1.03           H  
ATOM   1434 1HG1 ILE A  95      -5.206 -16.522   1.852  1.00  1.03           H  
ATOM   1435 2HG1 ILE A  95      -6.123 -16.233   0.374  1.00  1.03           H  
ATOM   1436 1HG2 ILE A  95      -6.124 -14.279   3.521  1.00  1.03           H  
ATOM   1437 2HG2 ILE A  95      -7.649 -14.976   4.091  1.00  1.03           H  
ATOM   1438 3HG2 ILE A  95      -6.178 -15.976   4.035  1.00  1.03           H  
ATOM   1439 1HD1 ILE A  95      -4.167 -14.784   0.483  1.00  1.03           H  
ATOM   1440 2HD1 ILE A  95      -5.655 -13.829   0.522  1.00  1.03           H  
ATOM   1441 3HD1 ILE A  95      -4.726 -14.111   2.010  1.00  1.03           H  
ATOM   1442  N   ALA A  96     -10.044 -15.811   2.799  1.00  1.00           N  
ATOM   1443  CA  ALA A  96     -11.123 -15.523   3.715  1.00  1.00           C  
ATOM   1444  C   ALA A  96     -11.857 -16.779   4.125  1.00  1.00           C  
ATOM   1445  O   ALA A  96     -12.169 -16.955   5.295  1.00  1.00           O  
ATOM   1446  CB  ALA A  96     -12.070 -14.520   3.082  1.00  1.00           C  
ATOM   1447  H   ALA A  96     -10.045 -15.380   1.871  1.00  1.00           H  
ATOM   1448  HA  ALA A  96     -10.701 -15.112   4.602  1.00  1.00           H  
ATOM   1449 1HB  ALA A  96     -12.853 -14.275   3.779  1.00  1.00           H  
ATOM   1450 2HB  ALA A  96     -11.517 -13.617   2.822  1.00  1.00           H  
ATOM   1451 3HB  ALA A  96     -12.500 -14.953   2.182  1.00  1.00           H  
ATOM   1452  N   PHE A  97     -12.073 -17.694   3.192  1.00  0.97           N  
ATOM   1453  CA  PHE A  97     -12.767 -18.938   3.470  1.00  0.97           C  
ATOM   1454  C   PHE A  97     -11.988 -19.740   4.508  1.00  0.97           C  
ATOM   1455  O   PHE A  97     -12.529 -20.120   5.548  1.00  0.97           O  
ATOM   1456  CB  PHE A  97     -12.941 -19.720   2.166  1.00  0.97           C  
ATOM   1457  CG  PHE A  97     -13.692 -21.018   2.234  1.00  0.97           C  
ATOM   1458  CD1 PHE A  97     -15.079 -21.030   2.260  1.00  0.97           C  
ATOM   1459  CD2 PHE A  97     -13.028 -22.214   2.232  1.00  0.97           C  
ATOM   1460  CE1 PHE A  97     -15.778 -22.223   2.278  1.00  0.97           C  
ATOM   1461  CE2 PHE A  97     -13.718 -23.419   2.249  1.00  0.97           C  
ATOM   1462  CZ  PHE A  97     -15.096 -23.420   2.268  1.00  0.97           C  
ATOM   1463  H   PHE A  97     -11.784 -17.501   2.239  1.00  0.97           H  
ATOM   1464  HA  PHE A  97     -13.750 -18.706   3.878  1.00  0.97           H  
ATOM   1465 1HB  PHE A  97     -13.442 -19.080   1.441  1.00  0.97           H  
ATOM   1466 2HB  PHE A  97     -11.955 -19.933   1.758  1.00  0.97           H  
ATOM   1467  HD1 PHE A  97     -15.617 -20.082   2.257  1.00  0.97           H  
ATOM   1468  HD2 PHE A  97     -11.954 -22.193   2.216  1.00  0.97           H  
ATOM   1469  HE1 PHE A  97     -16.867 -22.216   2.296  1.00  0.97           H  
ATOM   1470  HE2 PHE A  97     -13.181 -24.366   2.251  1.00  0.97           H  
ATOM   1471  HZ  PHE A  97     -15.640 -24.363   2.283  1.00  0.97           H  
ATOM   1472  N   VAL A  98     -10.687 -19.941   4.269  1.00  0.93           N  
ATOM   1473  CA  VAL A  98      -9.879 -20.720   5.205  1.00  0.93           C  
ATOM   1474  C   VAL A  98      -9.839 -20.096   6.580  1.00  0.93           C  
ATOM   1475  O   VAL A  98      -9.984 -20.789   7.591  1.00  0.93           O  
ATOM   1476  CB  VAL A  98      -8.412 -20.808   4.745  1.00  0.93           C  
ATOM   1477  CG1 VAL A  98      -7.566 -21.431   5.852  1.00  0.93           C  
ATOM   1478  CG2 VAL A  98      -8.302 -21.639   3.546  1.00  0.93           C  
ATOM   1479  H   VAL A  98     -10.264 -19.574   3.414  1.00  0.93           H  
ATOM   1480  HA  VAL A  98     -10.304 -21.721   5.277  1.00  0.93           H  
ATOM   1481  HB  VAL A  98      -8.044 -19.799   4.538  1.00  0.93           H  
ATOM   1482 1HG1 VAL A  98      -6.528 -21.481   5.529  1.00  0.93           H  
ATOM   1483 2HG1 VAL A  98      -7.636 -20.822   6.745  1.00  0.93           H  
ATOM   1484 3HG1 VAL A  98      -7.929 -22.436   6.063  1.00  0.93           H  
ATOM   1485 1HG2 VAL A  98      -7.266 -21.690   3.231  1.00  0.93           H  
ATOM   1486 2HG2 VAL A  98      -8.649 -22.615   3.811  1.00  0.93           H  
ATOM   1487 3HG2 VAL A  98      -8.904 -21.219   2.746  1.00  0.93           H  
ATOM   1488  N   LEU A  99      -9.622 -18.786   6.631  1.00  0.90           N  
ATOM   1489  CA  LEU A  99      -9.479 -18.153   7.916  1.00  0.90           C  
ATOM   1490  C   LEU A  99     -10.830 -18.007   8.629  1.00  0.90           C  
ATOM   1491  O   LEU A  99     -10.896 -18.126   9.853  1.00  0.90           O  
ATOM   1492  CB  LEU A  99      -8.741 -16.831   7.739  1.00  0.90           C  
ATOM   1493  CG  LEU A  99      -7.250 -16.968   7.233  1.00  0.90           C  
ATOM   1494  CD1 LEU A  99      -6.648 -15.587   7.089  1.00  0.90           C  
ATOM   1495  CD2 LEU A  99      -6.403 -17.838   8.174  1.00  0.90           C  
ATOM   1496  H   LEU A  99      -9.525 -18.238   5.773  1.00  0.90           H  
ATOM   1497  HA  LEU A  99      -8.848 -18.790   8.531  1.00  0.90           H  
ATOM   1498 1HB  LEU A  99      -9.271 -16.260   6.979  1.00  0.90           H  
ATOM   1499 2HB  LEU A  99      -8.755 -16.275   8.664  1.00  0.90           H  
ATOM   1500  HG  LEU A  99      -7.270 -17.434   6.245  1.00  0.90           H  
ATOM   1501 1HD1 LEU A  99      -5.633 -15.664   6.704  1.00  0.90           H  
ATOM   1502 2HD1 LEU A  99      -7.247 -14.995   6.412  1.00  0.90           H  
ATOM   1503 3HD1 LEU A  99      -6.627 -15.117   8.068  1.00  0.90           H  
ATOM   1504 1HD2 LEU A  99      -5.394 -17.923   7.774  1.00  0.90           H  
ATOM   1505 2HD2 LEU A  99      -6.350 -17.381   9.140  1.00  0.90           H  
ATOM   1506 3HD2 LEU A  99      -6.846 -18.827   8.255  1.00  0.90           H  
ATOM   1507  N   TYR A 100     -11.936 -17.802   7.899  1.00  0.87           N  
ATOM   1508  CA  TYR A 100     -13.232 -17.744   8.575  1.00  0.87           C  
ATOM   1509  C   TYR A 100     -13.531 -19.096   9.223  1.00  0.87           C  
ATOM   1510  O   TYR A 100     -13.999 -19.160  10.362  1.00  0.87           O  
ATOM   1511  CB  TYR A 100     -14.398 -17.423   7.625  1.00  0.87           C  
ATOM   1512  CG  TYR A 100     -14.632 -15.959   7.210  1.00  0.87           C  
ATOM   1513  CD1 TYR A 100     -14.796 -15.611   5.873  1.00  0.87           C  
ATOM   1514  CD2 TYR A 100     -14.731 -14.988   8.164  1.00  0.87           C  
ATOM   1515  CE1 TYR A 100     -15.070 -14.293   5.528  1.00  0.87           C  
ATOM   1516  CE2 TYR A 100     -15.008 -13.698   7.817  1.00  0.87           C  
ATOM   1517  CZ  TYR A 100     -15.181 -13.342   6.522  1.00  0.87           C  
ATOM   1518  OH  TYR A 100     -15.484 -12.035   6.221  1.00  0.87           O  
ATOM   1519  H   TYR A 100     -11.892 -17.683   6.893  1.00  0.87           H  
ATOM   1520  HA  TYR A 100     -13.189 -16.989   9.358  1.00  0.87           H  
ATOM   1521 1HB  TYR A 100     -14.253 -18.002   6.706  1.00  0.87           H  
ATOM   1522 2HB  TYR A 100     -15.320 -17.785   8.076  1.00  0.87           H  
ATOM   1523  HD1 TYR A 100     -14.724 -16.374   5.098  1.00  0.87           H  
ATOM   1524  HD2 TYR A 100     -14.602 -15.238   9.204  1.00  0.87           H  
ATOM   1525  HE1 TYR A 100     -15.213 -14.018   4.485  1.00  0.87           H  
ATOM   1526  HE2 TYR A 100     -15.099 -12.956   8.579  1.00  0.87           H  
ATOM   1527  HH  TYR A 100     -15.708 -11.563   7.055  1.00  0.87           H  
ATOM   1528  N   ILE A 101     -13.205 -20.182   8.515  1.00  0.85           N  
ATOM   1529  CA  ILE A 101     -13.445 -21.524   9.026  1.00  0.85           C  
ATOM   1530  C   ILE A 101     -12.575 -21.811  10.243  1.00  0.85           C  
ATOM   1531  O   ILE A 101     -13.064 -22.345  11.244  1.00  0.85           O  
ATOM   1532  CB  ILE A 101     -13.184 -22.573   7.955  1.00  0.85           C  
ATOM   1533  CG1 ILE A 101     -14.183 -22.485   6.858  1.00  0.85           C  
ATOM   1534  CG2 ILE A 101     -13.290 -23.900   8.557  1.00  0.85           C  
ATOM   1535  CD1 ILE A 101     -13.777 -23.293   5.683  1.00  0.85           C  
ATOM   1536  H   ILE A 101     -12.822 -20.076   7.572  1.00  0.85           H  
ATOM   1537  HA  ILE A 101     -14.485 -21.598   9.324  1.00  0.85           H  
ATOM   1538  HB  ILE A 101     -12.191 -22.426   7.528  1.00  0.85           H  
ATOM   1539 1HG1 ILE A 101     -15.139 -22.856   7.216  1.00  0.85           H  
ATOM   1540 2HG1 ILE A 101     -14.307 -21.449   6.553  1.00  0.85           H  
ATOM   1541 1HG2 ILE A 101     -13.107 -24.642   7.790  1.00  0.85           H  
ATOM   1542 2HG2 ILE A 101     -12.558 -24.001   9.356  1.00  0.85           H  
ATOM   1543 3HG2 ILE A 101     -14.289 -24.034   8.959  1.00  0.85           H  
ATOM   1544 1HD1 ILE A 101     -14.539 -23.200   4.939  1.00  0.85           H  
ATOM   1545 2HD1 ILE A 101     -12.826 -22.920   5.296  1.00  0.85           H  
ATOM   1546 3HD1 ILE A 101     -13.671 -24.332   5.970  1.00  0.85           H  
ATOM   1547  N   LEU A 102     -11.295 -21.447  10.182  1.00  0.84           N  
ATOM   1548  CA  LEU A 102     -10.448 -21.646  11.343  1.00  0.84           C  
ATOM   1549  C   LEU A 102     -10.924 -20.782  12.504  1.00  0.84           C  
ATOM   1550  O   LEU A 102     -10.941 -21.246  13.643  1.00  0.84           O  
ATOM   1551  CB  LEU A 102      -8.992 -21.379  10.988  1.00  0.84           C  
ATOM   1552  CG  LEU A 102      -8.429 -22.439  10.057  1.00  0.84           C  
ATOM   1553  CD1 LEU A 102      -7.061 -22.068   9.585  1.00  0.84           C  
ATOM   1554  CD2 LEU A 102      -8.401 -23.786  10.802  1.00  0.84           C  
ATOM   1555  H   LEU A 102     -10.910 -21.039   9.328  1.00  0.84           H  
ATOM   1556  HA  LEU A 102     -10.528 -22.687  11.646  1.00  0.84           H  
ATOM   1557 1HB  LEU A 102      -8.921 -20.408  10.492  1.00  0.84           H  
ATOM   1558 2HB  LEU A 102      -8.396 -21.360  11.894  1.00  0.84           H  
ATOM   1559  HG  LEU A 102      -9.069 -22.502   9.196  1.00  0.84           H  
ATOM   1560 1HD1 LEU A 102      -6.687 -22.837   8.906  1.00  0.84           H  
ATOM   1561 2HD1 LEU A 102      -7.094 -21.113   9.072  1.00  0.84           H  
ATOM   1562 3HD1 LEU A 102      -6.427 -22.007  10.426  1.00  0.84           H  
ATOM   1563 1HD2 LEU A 102      -8.024 -24.558  10.149  1.00  0.84           H  
ATOM   1564 2HD2 LEU A 102      -7.749 -23.700  11.676  1.00  0.84           H  
ATOM   1565 3HD2 LEU A 102      -9.410 -24.048  11.123  1.00  0.84           H  
ATOM   1566  N   THR A 103     -11.388 -19.558  12.222  1.00  0.83           N  
ATOM   1567  CA  THR A 103     -11.877 -18.689  13.279  1.00  0.83           C  
ATOM   1568  C   THR A 103     -13.056 -19.384  13.951  1.00  0.83           C  
ATOM   1569  O   THR A 103     -13.107 -19.469  15.174  1.00  0.83           O  
ATOM   1570  CB  THR A 103     -12.329 -17.329  12.741  1.00  0.83           C  
ATOM   1571  OG1 THR A 103     -11.241 -16.669  12.115  1.00  0.83           O  
ATOM   1572  CG2 THR A 103     -12.800 -16.495  13.878  1.00  0.83           C  
ATOM   1573  H   THR A 103     -11.358 -19.202  11.271  1.00  0.83           H  
ATOM   1574  HA  THR A 103     -11.090 -18.537  14.015  1.00  0.83           H  
ATOM   1575  HB  THR A 103     -13.119 -17.465  12.027  1.00  0.83           H  
ATOM   1576  HG1 THR A 103     -10.996 -17.168  11.303  1.00  0.83           H  
ATOM   1577 1HG2 THR A 103     -13.122 -15.515  13.520  1.00  0.83           H  
ATOM   1578 2HG2 THR A 103     -13.619 -16.992  14.372  1.00  0.83           H  
ATOM   1579 3HG2 THR A 103     -11.982 -16.388  14.553  1.00  0.83           H  
ATOM   1580  N   TYR A 104     -13.967 -19.938  13.149  1.00  0.82           N  
ATOM   1581  CA  TYR A 104     -15.092 -20.703  13.669  1.00  0.82           C  
ATOM   1582  C   TYR A 104     -14.623 -21.816  14.590  1.00  0.82           C  
ATOM   1583  O   TYR A 104     -15.137 -21.972  15.706  1.00  0.82           O  
ATOM   1584  CB  TYR A 104     -15.904 -21.301  12.521  1.00  0.82           C  
ATOM   1585  CG  TYR A 104     -16.848 -22.361  12.963  1.00  0.82           C  
ATOM   1586  CD1 TYR A 104     -18.080 -22.108  13.472  1.00  0.82           C  
ATOM   1587  CD2 TYR A 104     -16.404 -23.644  12.869  1.00  0.82           C  
ATOM   1588  CE1 TYR A 104     -18.871 -23.195  13.876  1.00  0.82           C  
ATOM   1589  CE2 TYR A 104     -17.169 -24.688  13.272  1.00  0.82           C  
ATOM   1590  CZ  TYR A 104     -18.383 -24.471  13.764  1.00  0.82           C  
ATOM   1591  OH  TYR A 104     -19.124 -25.524  14.148  1.00  0.82           O  
ATOM   1592  H   TYR A 104     -13.877 -19.815  12.142  1.00  0.82           H  
ATOM   1593  HA  TYR A 104     -15.733 -20.036  14.243  1.00  0.82           H  
ATOM   1594 1HB  TYR A 104     -16.479 -20.511  12.040  1.00  0.82           H  
ATOM   1595 2HB  TYR A 104     -15.260 -21.716  11.781  1.00  0.82           H  
ATOM   1596  HD1 TYR A 104     -18.428 -21.083  13.551  1.00  0.82           H  
ATOM   1597  HD2 TYR A 104     -15.417 -23.813  12.472  1.00  0.82           H  
ATOM   1598  HE1 TYR A 104     -19.861 -23.051  14.283  1.00  0.82           H  
ATOM   1599  HE2 TYR A 104     -16.802 -25.701  13.199  1.00  0.82           H  
ATOM   1600  HH  TYR A 104     -19.911 -25.214  14.614  1.00  0.82           H  
ATOM   1601  N   ALA A 105     -13.641 -22.603  14.137  1.00  0.82           N  
ATOM   1602  CA  ALA A 105     -13.142 -23.703  14.948  1.00  0.82           C  
ATOM   1603  C   ALA A 105     -12.622 -23.169  16.284  1.00  0.82           C  
ATOM   1604  O   ALA A 105     -12.864 -23.773  17.336  1.00  0.82           O  
ATOM   1605  CB  ALA A 105     -12.030 -24.443  14.201  1.00  0.82           C  
ATOM   1606  H   ALA A 105     -13.259 -22.439  13.203  1.00  0.82           H  
ATOM   1607  HA  ALA A 105     -13.967 -24.385  15.144  1.00  0.82           H  
ATOM   1608 1HB  ALA A 105     -11.667 -25.274  14.792  1.00  0.82           H  
ATOM   1609 2HB  ALA A 105     -12.412 -24.816  13.259  1.00  0.82           H  
ATOM   1610 3HB  ALA A 105     -11.209 -23.760  14.006  1.00  0.82           H  
ATOM   1611  N   TYR A 106     -11.971 -22.004  16.255  1.00  0.83           N  
ATOM   1612  CA  TYR A 106     -11.423 -21.398  17.457  1.00  0.83           C  
ATOM   1613  C   TYR A 106     -12.496 -20.796  18.364  1.00  0.83           C  
ATOM   1614  O   TYR A 106     -12.366 -20.829  19.591  1.00  0.83           O  
ATOM   1615  CB  TYR A 106     -10.362 -20.367  17.071  1.00  0.83           C  
ATOM   1616  CG  TYR A 106      -9.110 -21.049  16.560  1.00  0.83           C  
ATOM   1617  CD1 TYR A 106      -8.550 -20.798  15.302  1.00  0.83           C  
ATOM   1618  CD2 TYR A 106      -8.554 -21.980  17.359  1.00  0.83           C  
ATOM   1619  CE1 TYR A 106      -7.430 -21.528  14.902  1.00  0.83           C  
ATOM   1620  CE2 TYR A 106      -7.477 -22.663  16.988  1.00  0.83           C  
ATOM   1621  CZ  TYR A 106      -6.904 -22.482  15.790  1.00  0.83           C  
ATOM   1622  OH  TYR A 106      -5.800 -23.257  15.480  1.00  0.83           O  
ATOM   1623  H   TYR A 106     -11.809 -21.552  15.353  1.00  0.83           H  
ATOM   1624  HA  TYR A 106     -10.925 -22.181  18.025  1.00  0.83           H  
ATOM   1625 1HB  TYR A 106     -10.746 -19.710  16.290  1.00  0.83           H  
ATOM   1626 2HB  TYR A 106     -10.112 -19.757  17.920  1.00  0.83           H  
ATOM   1627  HD1 TYR A 106      -8.987 -20.052  14.639  1.00  0.83           H  
ATOM   1628  HD2 TYR A 106      -8.987 -22.175  18.312  1.00  0.83           H  
ATOM   1629  HE1 TYR A 106      -6.977 -21.362  13.927  1.00  0.83           H  
ATOM   1630  HE2 TYR A 106      -7.071 -23.367  17.646  1.00  0.83           H  
ATOM   1631  HH  TYR A 106      -5.377 -22.912  14.667  1.00  0.83           H  
ATOM   1632  N   ILE A 107     -13.576 -20.270  17.791  1.00  0.84           N  
ATOM   1633  CA  ILE A 107     -14.638 -19.724  18.628  1.00  0.84           C  
ATOM   1634  C   ILE A 107     -15.340 -20.849  19.361  1.00  0.84           C  
ATOM   1635  O   ILE A 107     -15.486 -20.796  20.589  1.00  0.84           O  
ATOM   1636  CB  ILE A 107     -15.660 -18.918  17.818  1.00  0.84           C  
ATOM   1637  CG1 ILE A 107     -15.012 -17.715  17.287  1.00  0.84           C  
ATOM   1638  CG2 ILE A 107     -16.860 -18.512  18.697  1.00  0.84           C  
ATOM   1639  CD1 ILE A 107     -15.800 -17.033  16.297  1.00  0.84           C  
ATOM   1640  H   ILE A 107     -13.637 -20.229  16.774  1.00  0.84           H  
ATOM   1641  HA  ILE A 107     -14.191 -19.058  19.365  1.00  0.84           H  
ATOM   1642  HB  ILE A 107     -16.005 -19.515  16.968  1.00  0.84           H  
ATOM   1643 1HG1 ILE A 107     -14.847 -17.051  18.094  1.00  0.84           H  
ATOM   1644 2HG1 ILE A 107     -14.057 -17.988  16.855  1.00  0.84           H  
ATOM   1645 1HG2 ILE A 107     -17.572 -17.938  18.103  1.00  0.84           H  
ATOM   1646 2HG2 ILE A 107     -17.350 -19.406  19.080  1.00  0.84           H  
ATOM   1647 3HG2 ILE A 107     -16.508 -17.904  19.532  1.00  0.84           H  
ATOM   1648 1HD1 ILE A 107     -15.278 -16.145  15.949  1.00  0.84           H  
ATOM   1649 2HD1 ILE A 107     -15.964 -17.716  15.480  1.00  0.84           H  
ATOM   1650 3HD1 ILE A 107     -16.734 -16.752  16.733  1.00  0.84           H  
ATOM   1651  N   SER A 108     -15.719 -21.903  18.626  1.00  0.85           N  
ATOM   1652  CA  SER A 108     -16.373 -23.026  19.274  1.00  0.85           C  
ATOM   1653  C   SER A 108     -15.483 -23.645  20.329  1.00  0.85           C  
ATOM   1654  O   SER A 108     -15.949 -23.938  21.440  1.00  0.85           O  
ATOM   1655  CB  SER A 108     -16.771 -24.119  18.314  1.00  0.85           C  
ATOM   1656  OG  SER A 108     -17.301 -25.183  19.090  1.00  0.85           O  
ATOM   1657  H   SER A 108     -15.547 -21.914  17.617  1.00  0.85           H  
ATOM   1658  HA  SER A 108     -17.275 -22.659  19.763  1.00  0.85           H  
ATOM   1659 1HB  SER A 108     -17.515 -23.755  17.602  1.00  0.85           H  
ATOM   1660 2HB  SER A 108     -15.896 -24.456  17.750  1.00  0.85           H  
ATOM   1661  HG  SER A 108     -16.658 -25.305  19.812  1.00  0.85           H  
ATOM   1662  N   ALA A 109     -14.209 -23.864  19.983  1.00  0.87           N  
ATOM   1663  CA  ALA A 109     -13.284 -24.454  20.921  1.00  0.87           C  
ATOM   1664  C   ALA A 109     -13.161 -23.596  22.168  1.00  0.87           C  
ATOM   1665  O   ALA A 109     -13.247 -24.125  23.278  1.00  0.87           O  
ATOM   1666  CB  ALA A 109     -11.932 -24.619  20.263  1.00  0.87           C  
ATOM   1667  H   ALA A 109     -13.868 -23.629  19.050  1.00  0.87           H  
ATOM   1668  HA  ALA A 109     -13.666 -25.430  21.217  1.00  0.87           H  
ATOM   1669 1HB  ALA A 109     -11.257 -25.055  20.955  1.00  0.87           H  
ATOM   1670 2HB  ALA A 109     -12.027 -25.249  19.389  1.00  0.87           H  
ATOM   1671 3HB  ALA A 109     -11.558 -23.640  19.965  1.00  0.87           H  
ATOM   1672  N   SER A 110     -13.066 -22.262  22.023  1.00  0.89           N  
ATOM   1673  CA  SER A 110     -12.960 -21.433  23.216  1.00  0.89           C  
ATOM   1674  C   SER A 110     -14.218 -21.533  24.052  1.00  0.89           C  
ATOM   1675  O   SER A 110     -14.154 -21.469  25.276  1.00  0.89           O  
ATOM   1676  CB  SER A 110     -12.763 -19.973  22.866  1.00  0.89           C  
ATOM   1677  OG  SER A 110     -13.921 -19.416  22.292  1.00  0.89           O  
ATOM   1678  H   SER A 110     -13.011 -21.826  21.102  1.00  0.89           H  
ATOM   1679  HA  SER A 110     -12.113 -21.776  23.807  1.00  0.89           H  
ATOM   1680 1HB  SER A 110     -12.502 -19.425  23.769  1.00  0.89           H  
ATOM   1681 2HB  SER A 110     -11.966 -19.858  22.184  1.00  0.89           H  
ATOM   1682  HG  SER A 110     -14.299 -20.095  21.703  1.00  0.89           H  
ATOM   1683  N   GLY A 111     -15.360 -21.754  23.402  1.00  0.91           N  
ATOM   1684  CA  GLY A 111     -16.619 -21.871  24.107  1.00  0.91           C  
ATOM   1685  C   GLY A 111     -16.582 -23.040  25.063  1.00  0.91           C  
ATOM   1686  O   GLY A 111     -16.855 -22.893  26.259  1.00  0.91           O  
ATOM   1687  H   GLY A 111     -15.362 -21.792  22.384  1.00  0.91           H  
ATOM   1688 1HA  GLY A 111     -16.810 -20.955  24.655  1.00  0.91           H  
ATOM   1689 2HA  GLY A 111     -17.429 -22.000  23.388  1.00  0.91           H  
ATOM   1690  N   SER A 112     -16.262 -24.213  24.520  1.00  0.95           N  
ATOM   1691  CA  SER A 112     -16.223 -25.439  25.308  1.00  0.95           C  
ATOM   1692  C   SER A 112     -15.144 -25.378  26.398  1.00  0.95           C  
ATOM   1693  O   SER A 112     -15.411 -25.717  27.557  1.00  0.95           O  
ATOM   1694  CB  SER A 112     -16.006 -26.633  24.406  1.00  0.95           C  
ATOM   1695  OG  SER A 112     -16.074 -27.838  25.133  1.00  0.95           O  
ATOM   1696  H   SER A 112     -16.043 -24.232  23.519  1.00  0.95           H  
ATOM   1697  HA  SER A 112     -17.189 -25.559  25.796  1.00  0.95           H  
ATOM   1698 1HB  SER A 112     -16.757 -26.635  23.618  1.00  0.95           H  
ATOM   1699 2HB  SER A 112     -15.028 -26.551  23.925  1.00  0.95           H  
ATOM   1700  HG  SER A 112     -15.301 -27.867  25.749  1.00  0.95           H  
ATOM   1701  N   ILE A 113     -13.946 -24.896  26.040  1.00  0.99           N  
ATOM   1702  CA  ILE A 113     -12.823 -24.828  26.975  1.00  0.99           C  
ATOM   1703  C   ILE A 113     -13.161 -23.933  28.149  1.00  0.99           C  
ATOM   1704  O   ILE A 113     -12.942 -24.293  29.313  1.00  0.99           O  
ATOM   1705  CB  ILE A 113     -11.587 -24.247  26.277  1.00  0.99           C  
ATOM   1706  CG1 ILE A 113     -11.063 -25.202  25.211  1.00  0.99           C  
ATOM   1707  CG2 ILE A 113     -10.481 -23.950  27.301  1.00  0.99           C  
ATOM   1708  CD1 ILE A 113     -10.095 -24.517  24.287  1.00  0.99           C  
ATOM   1709  H   ILE A 113     -13.793 -24.601  25.075  1.00  0.99           H  
ATOM   1710  HA  ILE A 113     -12.609 -25.838  27.338  1.00  0.99           H  
ATOM   1711  HB  ILE A 113     -11.869 -23.322  25.773  1.00  0.99           H  
ATOM   1712 1HG1 ILE A 113     -10.550 -26.034  25.702  1.00  0.99           H  
ATOM   1713 2HG1 ILE A 113     -11.893 -25.611  24.641  1.00  0.99           H  
ATOM   1714 1HG2 ILE A 113      -9.633 -23.530  26.788  1.00  0.99           H  
ATOM   1715 2HG2 ILE A 113     -10.843 -23.239  28.045  1.00  0.99           H  
ATOM   1716 3HG2 ILE A 113     -10.181 -24.873  27.796  1.00  0.99           H  
ATOM   1717 1HD1 ILE A 113      -9.728 -25.215  23.550  1.00  0.99           H  
ATOM   1718 2HD1 ILE A 113     -10.603 -23.699  23.790  1.00  0.99           H  
ATOM   1719 3HD1 ILE A 113      -9.278 -24.128  24.856  1.00  0.99           H  
ATOM   1720  N   LEU A 114     -13.703 -22.751  27.852  1.00  1.05           N  
ATOM   1721  CA  LEU A 114     -14.096 -21.838  28.896  1.00  1.05           C  
ATOM   1722  C   LEU A 114     -15.237 -22.409  29.714  1.00  1.05           C  
ATOM   1723  O   LEU A 114     -15.223 -22.292  30.929  1.00  1.05           O  
ATOM   1724  CB  LEU A 114     -14.470 -20.499  28.301  1.00  1.05           C  
ATOM   1725  CG  LEU A 114     -13.344 -19.698  27.744  1.00  1.05           C  
ATOM   1726  CD1 LEU A 114     -13.921 -18.497  27.051  1.00  1.05           C  
ATOM   1727  CD2 LEU A 114     -12.405 -19.306  28.877  1.00  1.05           C  
ATOM   1728  H   LEU A 114     -13.854 -22.472  26.882  1.00  1.05           H  
ATOM   1729  HA  LEU A 114     -13.244 -21.686  29.552  1.00  1.05           H  
ATOM   1730 1HB  LEU A 114     -15.154 -20.696  27.486  1.00  1.05           H  
ATOM   1731 2HB  LEU A 114     -14.966 -19.913  29.037  1.00  1.05           H  
ATOM   1732  HG  LEU A 114     -12.793 -20.284  27.008  1.00  1.05           H  
ATOM   1733 1HD1 LEU A 114     -13.117 -17.918  26.642  1.00  1.05           H  
ATOM   1734 2HD1 LEU A 114     -14.584 -18.825  26.243  1.00  1.05           H  
ATOM   1735 3HD1 LEU A 114     -14.485 -17.895  27.760  1.00  1.05           H  
ATOM   1736 1HD2 LEU A 114     -11.581 -18.716  28.474  1.00  1.05           H  
ATOM   1737 2HD2 LEU A 114     -12.949 -18.718  29.615  1.00  1.05           H  
ATOM   1738 3HD2 LEU A 114     -12.010 -20.207  29.349  1.00  1.05           H  
ATOM   1739  N   HIS A 115     -16.188 -23.101  29.082  1.00  1.13           N  
ATOM   1740  CA  HIS A 115     -17.294 -23.708  29.818  1.00  1.13           C  
ATOM   1741  C   HIS A 115     -16.727 -24.674  30.865  1.00  1.13           C  
ATOM   1742  O   HIS A 115     -17.070 -24.600  32.048  1.00  1.13           O  
ATOM   1743  CB  HIS A 115     -18.239 -24.442  28.854  1.00  1.13           C  
ATOM   1744  CG  HIS A 115     -19.405 -25.130  29.486  1.00  1.13           C  
ATOM   1745  ND1 HIS A 115     -20.512 -24.456  29.928  1.00  1.13           N  
ATOM   1746  CD2 HIS A 115     -19.633 -26.438  29.740  1.00  1.13           C  
ATOM   1747  CE1 HIS A 115     -21.380 -25.311  30.436  1.00  1.13           C  
ATOM   1748  NE2 HIS A 115     -20.874 -26.530  30.334  1.00  1.13           N  
ATOM   1749  H   HIS A 115     -16.186 -23.177  28.064  1.00  1.13           H  
ATOM   1750  HA  HIS A 115     -17.866 -22.937  30.335  1.00  1.13           H  
ATOM   1751 1HB  HIS A 115     -18.627 -23.726  28.134  1.00  1.13           H  
ATOM   1752 2HB  HIS A 115     -17.688 -25.181  28.298  1.00  1.13           H  
ATOM   1753  HD1 HIS A 115     -20.649 -23.458  29.869  1.00  1.13           H  
ATOM   1754  HD2 HIS A 115     -19.041 -27.338  29.563  1.00  1.13           H  
ATOM   1755  HE1 HIS A 115     -22.326 -24.958  30.843  1.00  1.13           H  
ATOM   1756  N   HIS A 116     -15.827 -25.561  30.428  1.00  1.23           N  
ATOM   1757  CA  HIS A 116     -15.173 -26.526  31.309  1.00  1.23           C  
ATOM   1758  C   HIS A 116     -14.404 -25.795  32.417  1.00  1.23           C  
ATOM   1759  O   HIS A 116     -14.543 -26.123  33.600  1.00  1.23           O  
ATOM   1760  CB  HIS A 116     -14.227 -27.431  30.506  1.00  1.23           C  
ATOM   1761  CG  HIS A 116     -13.501 -28.510  31.307  1.00  1.23           C  
ATOM   1762  ND1 HIS A 116     -14.097 -29.692  31.720  1.00  1.23           N  
ATOM   1763  CD2 HIS A 116     -12.241 -28.552  31.749  1.00  1.23           C  
ATOM   1764  CE1 HIS A 116     -13.199 -30.429  32.382  1.00  1.23           C  
ATOM   1765  NE2 HIS A 116     -12.053 -29.769  32.415  1.00  1.23           N  
ATOM   1766  H   HIS A 116     -15.591 -25.569  29.433  1.00  1.23           H  
ATOM   1767  HA  HIS A 116     -15.924 -27.155  31.781  1.00  1.23           H  
ATOM   1768 1HB  HIS A 116     -14.787 -27.918  29.701  1.00  1.23           H  
ATOM   1769 2HB  HIS A 116     -13.470 -26.810  30.019  1.00  1.23           H  
ATOM   1770  HD2 HIS A 116     -11.540 -27.760  31.584  1.00  1.23           H  
ATOM   1771  HE1 HIS A 116     -13.373 -31.408  32.821  1.00  1.23           H  
ATOM   1772  HE2 HIS A 116     -11.161 -30.115  32.871  1.00  1.23           H  
ATOM   1773  N   THR A 117     -13.595 -24.799  32.037  1.00  1.34           N  
ATOM   1774  CA  THR A 117     -12.796 -24.047  32.995  1.00  1.34           C  
ATOM   1775  C   THR A 117     -13.692 -23.427  34.060  1.00  1.34           C  
ATOM   1776  O   THR A 117     -13.419 -23.506  35.260  1.00  1.34           O  
ATOM   1777  CB  THR A 117     -12.057 -22.894  32.292  1.00  1.34           C  
ATOM   1778  OG1 THR A 117     -11.203 -23.409  31.272  1.00  1.34           O  
ATOM   1779  CG2 THR A 117     -11.250 -22.107  33.288  1.00  1.34           C  
ATOM   1780  H   THR A 117     -13.517 -24.564  31.049  1.00  1.34           H  
ATOM   1781  HA  THR A 117     -12.084 -24.721  33.473  1.00  1.34           H  
ATOM   1782  HB  THR A 117     -12.785 -22.230  31.837  1.00  1.34           H  
ATOM   1783  HG1 THR A 117     -11.759 -23.895  30.615  1.00  1.34           H  
ATOM   1784 1HG2 THR A 117     -10.747 -21.286  32.780  1.00  1.34           H  
ATOM   1785 2HG2 THR A 117     -11.918 -21.711  34.047  1.00  1.34           H  
ATOM   1786 3HG2 THR A 117     -10.511 -22.756  33.754  1.00  1.34           H  
ATOM   1787  N   PHE A 118     -14.773 -22.808  33.612  1.00  1.48           N  
ATOM   1788  CA  PHE A 118     -15.686 -22.148  34.506  1.00  1.48           C  
ATOM   1789  C   PHE A 118     -16.306 -23.177  35.446  1.00  1.48           C  
ATOM   1790  O   PHE A 118     -16.432 -22.936  36.650  1.00  1.48           O  
ATOM   1791  CB  PHE A 118     -16.767 -21.435  33.702  1.00  1.48           C  
ATOM   1792  CG  PHE A 118     -16.283 -20.265  32.901  1.00  1.48           C  
ATOM   1793  CD1 PHE A 118     -15.205 -19.504  33.295  1.00  1.48           C  
ATOM   1794  CD2 PHE A 118     -16.930 -19.935  31.743  1.00  1.48           C  
ATOM   1795  CE1 PHE A 118     -14.793 -18.428  32.536  1.00  1.48           C  
ATOM   1796  CE2 PHE A 118     -16.543 -18.865  30.977  1.00  1.48           C  
ATOM   1797  CZ  PHE A 118     -15.468 -18.105  31.372  1.00  1.48           C  
ATOM   1798  H   PHE A 118     -14.955 -22.777  32.617  1.00  1.48           H  
ATOM   1799  HA  PHE A 118     -15.140 -21.413  35.088  1.00  1.48           H  
ATOM   1800 1HB  PHE A 118     -17.239 -22.142  33.020  1.00  1.48           H  
ATOM   1801 2HB  PHE A 118     -17.526 -21.078  34.366  1.00  1.48           H  
ATOM   1802  HD1 PHE A 118     -14.685 -19.760  34.211  1.00  1.48           H  
ATOM   1803  HD2 PHE A 118     -17.757 -20.556  31.441  1.00  1.48           H  
ATOM   1804  HE1 PHE A 118     -13.939 -17.834  32.858  1.00  1.48           H  
ATOM   1805  HE2 PHE A 118     -17.077 -18.626  30.058  1.00  1.48           H  
ATOM   1806  HZ  PHE A 118     -15.145 -17.257  30.769  1.00  1.48           H  
ATOM   1807  N   ALA A 119     -16.635 -24.367  34.931  1.00  1.62           N  
ATOM   1808  CA  ALA A 119     -17.226 -25.384  35.790  1.00  1.62           C  
ATOM   1809  C   ALA A 119     -16.269 -25.733  36.936  1.00  1.62           C  
ATOM   1810  O   ALA A 119     -16.686 -25.847  38.095  1.00  1.62           O  
ATOM   1811  CB  ALA A 119     -17.554 -26.625  34.977  1.00  1.62           C  
ATOM   1812  H   ALA A 119     -16.527 -24.548  33.933  1.00  1.62           H  
ATOM   1813  HA  ALA A 119     -18.145 -24.979  36.213  1.00  1.62           H  
ATOM   1814 1HB  ALA A 119     -18.017 -27.367  35.623  1.00  1.62           H  
ATOM   1815 2HB  ALA A 119     -18.243 -26.352  34.174  1.00  1.62           H  
ATOM   1816 3HB  ALA A 119     -16.644 -27.035  34.550  1.00  1.62           H  
ATOM   1817  N   GLU A 120     -14.967 -25.802  36.635  1.00  1.73           N  
ATOM   1818  CA  GLU A 120     -13.938 -26.092  37.641  1.00  1.73           C  
ATOM   1819  C   GLU A 120     -13.877 -24.973  38.697  1.00  1.73           C  
ATOM   1820  O   GLU A 120     -13.568 -25.217  39.867  1.00  1.73           O  
ATOM   1821  CB  GLU A 120     -12.576 -26.336  36.966  1.00  1.73           C  
ATOM   1822  CG  GLU A 120     -12.497 -27.669  36.181  1.00  1.73           C  
ATOM   1823  CD  GLU A 120     -12.528 -28.876  37.097  1.00  1.73           C  
ATOM   1824  OE1 GLU A 120     -11.697 -28.930  37.978  1.00  1.73           O  
ATOM   1825  OE2 GLU A 120     -13.375 -29.724  36.934  1.00  1.73           O  
ATOM   1826  H   GLU A 120     -14.693 -25.692  35.656  1.00  1.73           H  
ATOM   1827  HA  GLU A 120     -14.218 -27.012  38.151  1.00  1.73           H  
ATOM   1828 1HB  GLU A 120     -12.359 -25.531  36.272  1.00  1.73           H  
ATOM   1829 2HB  GLU A 120     -11.793 -26.339  37.721  1.00  1.73           H  
ATOM   1830 1HG  GLU A 120     -13.345 -27.724  35.494  1.00  1.73           H  
ATOM   1831 2HG  GLU A 120     -11.586 -27.686  35.585  1.00  1.73           H  
ATOM   1832  N   MET A 121     -14.194 -23.752  38.260  1.00  1.77           N  
ATOM   1833  CA  MET A 121     -14.251 -22.533  39.072  1.00  1.77           C  
ATOM   1834  C   MET A 121     -15.599 -22.355  39.800  1.00  1.77           C  
ATOM   1835  O   MET A 121     -15.813 -21.325  40.443  1.00  1.77           O  
ATOM   1836  CB  MET A 121     -14.038 -21.313  38.180  1.00  1.77           C  
ATOM   1837  CG  MET A 121     -12.678 -21.183  37.546  1.00  1.77           C  
ATOM   1838  SD  MET A 121     -12.656 -19.873  36.300  1.00  1.77           S  
ATOM   1839  CE  MET A 121     -13.002 -18.428  37.274  1.00  1.77           C  
ATOM   1840  H   MET A 121     -14.386 -23.657  37.260  1.00  1.77           H  
ATOM   1841  HA  MET A 121     -13.467 -22.585  39.826  1.00  1.77           H  
ATOM   1842 1HB  MET A 121     -14.773 -21.306  37.398  1.00  1.77           H  
ATOM   1843 2HB  MET A 121     -14.202 -20.416  38.772  1.00  1.77           H  
ATOM   1844 1HG  MET A 121     -11.939 -20.953  38.307  1.00  1.77           H  
ATOM   1845 2HG  MET A 121     -12.401 -22.122  37.070  1.00  1.77           H  
ATOM   1846 1HE  MET A 121     -13.014 -17.549  36.629  1.00  1.77           H  
ATOM   1847 2HE  MET A 121     -13.976 -18.540  37.754  1.00  1.77           H  
ATOM   1848 3HE  MET A 121     -12.231 -18.309  38.036  1.00  1.77           H  
ATOM   1849  N   SER A 122     -16.518 -23.325  39.664  1.00  1.72           N  
ATOM   1850  CA  SER A 122     -17.879 -23.280  40.218  1.00  1.72           C  
ATOM   1851  C   SER A 122     -18.704 -22.115  39.656  1.00  1.72           C  
ATOM   1852  O   SER A 122     -19.503 -21.492  40.359  1.00  1.72           O  
ATOM   1853  CB  SER A 122     -17.857 -23.203  41.738  1.00  1.72           C  
ATOM   1854  OG  SER A 122     -17.223 -24.324  42.297  1.00  1.72           O  
ATOM   1855  H   SER A 122     -16.285 -24.158  39.123  1.00  1.72           H  
ATOM   1856  HA  SER A 122     -18.380 -24.206  39.935  1.00  1.72           H  
ATOM   1857 1HB  SER A 122     -17.361 -22.297  42.070  1.00  1.72           H  
ATOM   1858 2HB  SER A 122     -18.882 -23.155  42.095  1.00  1.72           H  
ATOM   1859  HG  SER A 122     -17.563 -25.084  41.816  1.00  1.72           H  
ATOM   1860  N   LEU A 123     -18.525 -21.888  38.360  1.00  1.59           N  
ATOM   1861  CA  LEU A 123     -19.199 -20.883  37.548  1.00  1.59           C  
ATOM   1862  C   LEU A 123     -19.801 -21.546  36.305  1.00  1.59           C  
ATOM   1863  O   LEU A 123     -19.147 -22.355  35.665  1.00  1.59           O  
ATOM   1864  CB  LEU A 123     -18.185 -19.797  37.164  1.00  1.59           C  
ATOM   1865  CG  LEU A 123     -18.639 -18.777  36.140  1.00  1.59           C  
ATOM   1866  CD1 LEU A 123     -19.774 -17.937  36.691  1.00  1.59           C  
ATOM   1867  CD2 LEU A 123     -17.448 -17.915  35.759  1.00  1.59           C  
ATOM   1868  H   LEU A 123     -17.825 -22.449  37.882  1.00  1.59           H  
ATOM   1869  HA  LEU A 123     -19.999 -20.435  38.131  1.00  1.59           H  
ATOM   1870 1HB  LEU A 123     -17.909 -19.254  38.069  1.00  1.59           H  
ATOM   1871 2HB  LEU A 123     -17.285 -20.284  36.780  1.00  1.59           H  
ATOM   1872  HG  LEU A 123     -18.996 -19.295  35.268  1.00  1.59           H  
ATOM   1873 1HD1 LEU A 123     -20.091 -17.218  35.934  1.00  1.59           H  
ATOM   1874 2HD1 LEU A 123     -20.611 -18.578  36.952  1.00  1.59           H  
ATOM   1875 3HD1 LEU A 123     -19.435 -17.404  37.578  1.00  1.59           H  
ATOM   1876 1HD2 LEU A 123     -17.748 -17.192  35.000  1.00  1.59           H  
ATOM   1877 2HD2 LEU A 123     -17.082 -17.390  36.639  1.00  1.59           H  
ATOM   1878 3HD2 LEU A 123     -16.669 -18.544  35.372  1.00  1.59           H  
ATOM   1879  N   ASN A 124     -21.071 -21.283  36.001  1.00  1.41           N  
ATOM   1880  CA  ASN A 124     -21.674 -21.936  34.842  1.00  1.41           C  
ATOM   1881  C   ASN A 124     -22.154 -20.972  33.757  1.00  1.41           C  
ATOM   1882  O   ASN A 124     -23.171 -20.293  33.899  1.00  1.41           O  
ATOM   1883  CB  ASN A 124     -22.807 -22.845  35.286  1.00  1.41           C  
ATOM   1884  CG  ASN A 124     -22.323 -24.015  36.136  1.00  1.41           C  
ATOM   1885  OD1 ASN A 124     -21.622 -24.909  35.647  1.00  1.41           O  
ATOM   1886  ND2 ASN A 124     -22.682 -24.013  37.396  1.00  1.41           N  
ATOM   1887  H   ASN A 124     -21.600 -20.625  36.553  1.00  1.41           H  
ATOM   1888  HA  ASN A 124     -20.916 -22.564  34.371  1.00  1.41           H  
ATOM   1889 1HB  ASN A 124     -23.534 -22.268  35.860  1.00  1.41           H  
ATOM   1890 2HB  ASN A 124     -23.319 -23.239  34.410  1.00  1.41           H  
ATOM   1891 1HD2 ASN A 124     -22.392 -24.757  37.999  1.00  1.41           H  
ATOM   1892 2HD2 ASN A 124     -23.247 -23.272  37.755  1.00  1.41           H  
ATOM   1893  N   VAL A 125     -21.389 -20.934  32.670  1.00  1.23           N  
ATOM   1894  CA  VAL A 125     -21.647 -20.090  31.507  1.00  1.23           C  
ATOM   1895  C   VAL A 125     -21.776 -21.014  30.294  1.00  1.23           C  
ATOM   1896  O   VAL A 125     -20.841 -21.770  30.039  1.00  1.23           O  
ATOM   1897  CB  VAL A 125     -20.482 -19.127  31.255  1.00  1.23           C  
ATOM   1898  CG1 VAL A 125     -20.762 -18.268  30.033  1.00  1.23           C  
ATOM   1899  CG2 VAL A 125     -20.231 -18.294  32.499  1.00  1.23           C  
ATOM   1900  H   VAL A 125     -20.572 -21.528  32.659  1.00  1.23           H  
ATOM   1901  HA  VAL A 125     -22.538 -19.504  31.684  1.00  1.23           H  
ATOM   1902  HB  VAL A 125     -19.622 -19.695  31.022  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 125     -19.915 -17.611  29.844  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 125     -20.917 -18.911  29.169  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 125     -21.655 -17.668  30.203  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 125     -19.385 -17.626  32.331  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 125     -21.120 -17.706  32.734  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 125     -20.008 -18.952  33.320  1.00  1.23           H  
ATOM   1909  N   PRO A 126     -22.884 -21.017  29.540  1.00  1.08           N  
ATOM   1910  CA  PRO A 126     -23.082 -21.868  28.377  1.00  1.08           C  
ATOM   1911  C   PRO A 126     -21.945 -21.664  27.396  1.00  1.08           C  
ATOM   1912  O   PRO A 126     -21.480 -20.534  27.222  1.00  1.08           O  
ATOM   1913  CB  PRO A 126     -24.417 -21.370  27.817  1.00  1.08           C  
ATOM   1914  CG  PRO A 126     -25.139 -20.796  29.019  1.00  1.08           C  
ATOM   1915  CD  PRO A 126     -24.048 -20.172  29.876  1.00  1.08           C  
ATOM   1916  HA  PRO A 126     -23.143 -22.923  28.698  1.00  1.08           H  
ATOM   1917 1HB  PRO A 126     -24.238 -20.623  27.032  1.00  1.08           H  
ATOM   1918 2HB  PRO A 126     -24.963 -22.201  27.350  1.00  1.08           H  
ATOM   1919 1HG  PRO A 126     -25.896 -20.065  28.694  1.00  1.08           H  
ATOM   1920 2HG  PRO A 126     -25.682 -21.595  29.549  1.00  1.08           H  
ATOM   1921 1HD  PRO A 126     -23.868 -19.121  29.601  1.00  1.08           H  
ATOM   1922 2HD  PRO A 126     -24.351 -20.297  30.926  1.00  1.08           H  
ATOM   1923  N   ALA A 127     -21.535 -22.737  26.717  1.00  0.97           N  
ATOM   1924  CA  ALA A 127     -20.427 -22.663  25.766  1.00  0.97           C  
ATOM   1925  C   ALA A 127     -20.680 -21.634  24.676  1.00  0.97           C  
ATOM   1926  O   ALA A 127     -19.756 -20.951  24.237  1.00  0.97           O  
ATOM   1927  CB  ALA A 127     -20.190 -24.022  25.128  1.00  0.97           C  
ATOM   1928  H   ALA A 127     -21.968 -23.634  26.894  1.00  0.97           H  
ATOM   1929  HA  ALA A 127     -19.532 -22.367  26.314  1.00  0.97           H  
ATOM   1930 1HB  ALA A 127     -19.346 -23.962  24.444  1.00  0.97           H  
ATOM   1931 2HB  ALA A 127     -19.973 -24.754  25.908  1.00  0.97           H  
ATOM   1932 3HB  ALA A 127     -21.076 -24.327  24.576  1.00  0.97           H  
ATOM   1933  N   ARG A 128     -21.928 -21.492  24.236  1.00  0.91           N  
ATOM   1934  CA  ARG A 128     -22.205 -20.502  23.205  1.00  0.91           C  
ATOM   1935  C   ARG A 128     -21.865 -19.092  23.674  1.00  0.91           C  
ATOM   1936  O   ARG A 128     -21.189 -18.337  22.965  1.00  0.91           O  
ATOM   1937  CB  ARG A 128     -23.671 -20.544  22.811  1.00  0.91           C  
ATOM   1938  CG  ARG A 128     -24.092 -21.726  21.980  1.00  0.91           C  
ATOM   1939  CD  ARG A 128     -25.512 -21.593  21.568  1.00  0.91           C  
ATOM   1940  NE  ARG A 128     -25.899 -22.595  20.603  1.00  0.91           N  
ATOM   1941  CZ  ARG A 128     -26.482 -23.780  20.871  1.00  0.91           C  
ATOM   1942  NH1 ARG A 128     -26.742 -24.124  22.114  1.00  0.91           N  
ATOM   1943  NH2 ARG A 128     -26.797 -24.602  19.879  1.00  0.91           N  
ATOM   1944  H   ARG A 128     -22.668 -22.061  24.617  1.00  0.91           H  
ATOM   1945  HA  ARG A 128     -21.599 -20.735  22.329  1.00  0.91           H  
ATOM   1946 1HB  ARG A 128     -24.276 -20.563  23.716  1.00  0.91           H  
ATOM   1947 2HB  ARG A 128     -23.938 -19.649  22.279  1.00  0.91           H  
ATOM   1948 1HG  ARG A 128     -23.482 -21.767  21.076  1.00  0.91           H  
ATOM   1949 2HG  ARG A 128     -23.969 -22.648  22.548  1.00  0.91           H  
ATOM   1950 1HD  ARG A 128     -26.159 -21.688  22.437  1.00  0.91           H  
ATOM   1951 2HD  ARG A 128     -25.657 -20.615  21.108  1.00  0.91           H  
ATOM   1952  HE  ARG A 128     -25.706 -22.364  19.629  1.00  0.91           H  
ATOM   1953 1HH1 ARG A 128     -26.503 -23.498  22.869  1.00  0.91           H  
ATOM   1954 2HH1 ARG A 128     -27.180 -25.012  22.313  1.00  0.91           H  
ATOM   1955 1HH2 ARG A 128     -26.615 -24.340  18.910  1.00  0.91           H  
ATOM   1956 2HH2 ARG A 128     -27.235 -25.486  20.078  1.00  0.91           H  
ATOM   1957  N   ALA A 129     -22.297 -18.759  24.894  1.00  0.89           N  
ATOM   1958  CA  ALA A 129     -22.035 -17.453  25.479  1.00  0.89           C  
ATOM   1959  C   ALA A 129     -20.553 -17.257  25.719  1.00  0.89           C  
ATOM   1960  O   ALA A 129     -20.002 -16.180  25.465  1.00  0.89           O  
ATOM   1961  CB  ALA A 129     -22.782 -17.310  26.790  1.00  0.89           C  
ATOM   1962  H   ALA A 129     -22.810 -19.439  25.435  1.00  0.89           H  
ATOM   1963  HA  ALA A 129     -22.372 -16.690  24.779  1.00  0.89           H  
ATOM   1964 1HB  ALA A 129     -22.592 -16.327  27.215  1.00  0.89           H  
ATOM   1965 2HB  ALA A 129     -23.849 -17.432  26.616  1.00  0.89           H  
ATOM   1966 3HB  ALA A 129     -22.441 -18.077  27.481  1.00  0.89           H  
ATOM   1967  N   ALA A 130     -19.897 -18.316  26.199  1.00  0.88           N  
ATOM   1968  CA  ALA A 130     -18.477 -18.259  26.479  1.00  0.88           C  
ATOM   1969  C   ALA A 130     -17.701 -17.986  25.191  1.00  0.88           C  
ATOM   1970  O   ALA A 130     -16.774 -17.168  25.175  1.00  0.88           O  
ATOM   1971  CB  ALA A 130     -18.038 -19.556  27.132  1.00  0.88           C  
ATOM   1972  H   ALA A 130     -20.407 -19.179  26.395  1.00  0.88           H  
ATOM   1973  HA  ALA A 130     -18.295 -17.434  27.166  1.00  0.88           H  
ATOM   1974 1HB  ALA A 130     -16.997 -19.492  27.355  1.00  0.88           H  
ATOM   1975 2HB  ALA A 130     -18.602 -19.715  28.052  1.00  0.88           H  
ATOM   1976 3HB  ALA A 130     -18.218 -20.382  26.458  1.00  0.88           H  
ATOM   1977  N   GLY A 131     -18.142 -18.632  24.102  1.00  0.89           N  
ATOM   1978  CA  GLY A 131     -17.568 -18.501  22.767  1.00  0.89           C  
ATOM   1979  C   GLY A 131     -17.696 -17.072  22.273  1.00  0.89           C  
ATOM   1980  O   GLY A 131     -16.712 -16.454  21.854  1.00  0.89           O  
ATOM   1981  H   GLY A 131     -18.911 -19.291  24.207  1.00  0.89           H  
ATOM   1982 1HA  GLY A 131     -16.519 -18.799  22.787  1.00  0.89           H  
ATOM   1983 2HA  GLY A 131     -18.085 -19.177  22.087  1.00  0.89           H  
ATOM   1984  N   PHE A 132     -18.925 -16.545  22.323  1.00  0.90           N  
ATOM   1985  CA  PHE A 132     -19.200 -15.181  21.895  1.00  0.90           C  
ATOM   1986  C   PHE A 132     -18.323 -14.193  22.644  1.00  0.90           C  
ATOM   1987  O   PHE A 132     -17.677 -13.333  22.035  1.00  0.90           O  
ATOM   1988  CB  PHE A 132     -20.650 -14.794  22.163  1.00  0.90           C  
ATOM   1989  CG  PHE A 132     -20.919 -13.364  21.802  1.00  0.90           C  
ATOM   1990  CD1 PHE A 132     -21.240 -13.024  20.514  1.00  0.90           C  
ATOM   1991  CD2 PHE A 132     -20.801 -12.351  22.748  1.00  0.90           C  
ATOM   1992  CE1 PHE A 132     -21.447 -11.706  20.155  1.00  0.90           C  
ATOM   1993  CE2 PHE A 132     -21.004 -11.033  22.403  1.00  0.90           C  
ATOM   1994  CZ  PHE A 132     -21.327 -10.707  21.102  1.00  0.90           C  
ATOM   1995  H   PHE A 132     -19.695 -17.120  22.672  1.00  0.90           H  
ATOM   1996  HA  PHE A 132     -18.992 -15.100  20.827  1.00  0.90           H  
ATOM   1997 1HB  PHE A 132     -21.308 -15.426  21.586  1.00  0.90           H  
ATOM   1998 2HB  PHE A 132     -20.886 -14.943  23.217  1.00  0.90           H  
ATOM   1999  HD1 PHE A 132     -21.329 -13.812  19.784  1.00  0.90           H  
ATOM   2000  HD2 PHE A 132     -20.538 -12.609  23.773  1.00  0.90           H  
ATOM   2001  HE1 PHE A 132     -21.702 -11.457  19.125  1.00  0.90           H  
ATOM   2002  HE2 PHE A 132     -20.907 -10.253  23.155  1.00  0.90           H  
ATOM   2003  HZ  PHE A 132     -21.487  -9.666  20.824  1.00  0.90           H  
ATOM   2004  N   GLY A 133     -18.309 -14.320  23.973  1.00  0.92           N  
ATOM   2005  CA  GLY A 133     -17.542 -13.440  24.833  1.00  0.92           C  
ATOM   2006  C   GLY A 133     -16.079 -13.449  24.438  1.00  0.92           C  
ATOM   2007  O   GLY A 133     -15.479 -12.393  24.223  1.00  0.92           O  
ATOM   2008  H   GLY A 133     -18.861 -15.057  24.412  1.00  0.92           H  
ATOM   2009 1HA  GLY A 133     -17.939 -12.429  24.768  1.00  0.92           H  
ATOM   2010 2HA  GLY A 133     -17.648 -13.771  25.866  1.00  0.92           H  
ATOM   2011  N   PHE A 134     -15.497 -14.640  24.345  1.00  0.94           N  
ATOM   2012  CA  PHE A 134     -14.097 -14.762  23.999  1.00  0.94           C  
ATOM   2013  C   PHE A 134     -13.840 -14.096  22.653  1.00  0.94           C  
ATOM   2014  O   PHE A 134     -12.881 -13.336  22.503  1.00  0.94           O  
ATOM   2015  CB  PHE A 134     -13.702 -16.222  23.936  1.00  0.94           C  
ATOM   2016  CG  PHE A 134     -12.238 -16.464  23.785  1.00  0.94           C  
ATOM   2017  CD1 PHE A 134     -11.432 -16.399  24.908  1.00  0.94           C  
ATOM   2018  CD2 PHE A 134     -11.655 -16.769  22.575  1.00  0.94           C  
ATOM   2019  CE1 PHE A 134     -10.094 -16.645  24.828  1.00  0.94           C  
ATOM   2020  CE2 PHE A 134     -10.295 -17.012  22.505  1.00  0.94           C  
ATOM   2021  CZ  PHE A 134      -9.536 -16.951  23.628  1.00  0.94           C  
ATOM   2022  H   PHE A 134     -16.034 -15.491  24.529  1.00  0.94           H  
ATOM   2023  HA  PHE A 134     -13.501 -14.260  24.760  1.00  0.94           H  
ATOM   2024 1HB  PHE A 134     -14.047 -16.720  24.827  1.00  0.94           H  
ATOM   2025 2HB  PHE A 134     -14.214 -16.698  23.095  1.00  0.94           H  
ATOM   2026  HD1 PHE A 134     -11.882 -16.158  25.871  1.00  0.94           H  
ATOM   2027  HD2 PHE A 134     -12.280 -16.826  21.687  1.00  0.94           H  
ATOM   2028  HE1 PHE A 134      -9.475 -16.601  25.724  1.00  0.94           H  
ATOM   2029  HE2 PHE A 134      -9.818 -17.256  21.573  1.00  0.94           H  
ATOM   2030  HZ  PHE A 134      -8.498 -17.149  23.569  1.00  0.94           H  
ATOM   2031  N   ALA A 135     -14.692 -14.378  21.658  1.00  0.95           N  
ATOM   2032  CA  ALA A 135     -14.503 -13.815  20.331  1.00  0.95           C  
ATOM   2033  C   ALA A 135     -14.508 -12.299  20.371  1.00  0.95           C  
ATOM   2034  O   ALA A 135     -13.670 -11.653  19.739  1.00  0.95           O  
ATOM   2035  CB  ALA A 135     -15.609 -14.291  19.405  1.00  0.95           C  
ATOM   2036  H   ALA A 135     -15.479 -15.008  21.823  1.00  0.95           H  
ATOM   2037  HA  ALA A 135     -13.535 -14.142  19.962  1.00  0.95           H  
ATOM   2038 1HB  ALA A 135     -15.454 -13.892  18.413  1.00  0.95           H  
ATOM   2039 2HB  ALA A 135     -15.603 -15.368  19.371  1.00  0.95           H  
ATOM   2040 3HB  ALA A 135     -16.570 -13.955  19.786  1.00  0.95           H  
ATOM   2041  N   LEU A 136     -15.392 -11.731  21.185  1.00  0.97           N  
ATOM   2042  CA  LEU A 136     -15.487 -10.291  21.311  1.00  0.97           C  
ATOM   2043  C   LEU A 136     -14.189  -9.739  21.887  1.00  0.97           C  
ATOM   2044  O   LEU A 136     -13.659  -8.738  21.402  1.00  0.97           O  
ATOM   2045  CB  LEU A 136     -16.677  -9.924  22.193  1.00  0.97           C  
ATOM   2046  CG  LEU A 136     -16.918  -8.465  22.364  1.00  0.97           C  
ATOM   2047  CD1 LEU A 136     -17.177  -7.854  20.997  1.00  0.97           C  
ATOM   2048  CD2 LEU A 136     -18.099  -8.257  23.287  1.00  0.97           C  
ATOM   2049  H   LEU A 136     -16.057 -12.317  21.694  1.00  0.97           H  
ATOM   2050  HA  LEU A 136     -15.639  -9.866  20.322  1.00  0.97           H  
ATOM   2051 1HB  LEU A 136     -17.577 -10.380  21.780  1.00  0.97           H  
ATOM   2052 2HB  LEU A 136     -16.512 -10.342  23.183  1.00  0.97           H  
ATOM   2053  HG  LEU A 136     -16.038  -8.004  22.787  1.00  0.97           H  
ATOM   2054 1HD1 LEU A 136     -17.354  -6.788  21.097  1.00  0.97           H  
ATOM   2055 2HD1 LEU A 136     -16.309  -8.018  20.356  1.00  0.97           H  
ATOM   2056 3HD1 LEU A 136     -18.054  -8.324  20.553  1.00  0.97           H  
ATOM   2057 1HD2 LEU A 136     -18.281  -7.190  23.416  1.00  0.97           H  
ATOM   2058 2HD2 LEU A 136     -18.979  -8.727  22.855  1.00  0.97           H  
ATOM   2059 3HD2 LEU A 136     -17.883  -8.709  24.255  1.00  0.97           H  
ATOM   2060  N   LEU A 137     -13.662 -10.399  22.913  1.00  0.98           N  
ATOM   2061  CA  LEU A 137     -12.427  -9.939  23.524  1.00  0.98           C  
ATOM   2062  C   LEU A 137     -11.258 -10.015  22.535  1.00  0.98           C  
ATOM   2063  O   LEU A 137     -10.431  -9.099  22.471  1.00  0.98           O  
ATOM   2064  CB  LEU A 137     -12.145 -10.776  24.768  1.00  0.98           C  
ATOM   2065  CG  LEU A 137     -13.138 -10.554  25.908  1.00  0.98           C  
ATOM   2066  CD1 LEU A 137     -12.860 -11.554  27.014  1.00  0.98           C  
ATOM   2067  CD2 LEU A 137     -13.033  -9.115  26.391  1.00  0.98           C  
ATOM   2068  H   LEU A 137     -14.145 -11.222  23.282  1.00  0.98           H  
ATOM   2069  HA  LEU A 137     -12.559  -8.902  23.822  1.00  0.98           H  
ATOM   2070 1HB  LEU A 137     -12.181 -11.830  24.492  1.00  0.98           H  
ATOM   2071 2HB  LEU A 137     -11.147 -10.546  25.132  1.00  0.98           H  
ATOM   2072  HG  LEU A 137     -14.149 -10.731  25.547  1.00  0.98           H  
ATOM   2073 1HD1 LEU A 137     -13.576 -11.411  27.822  1.00  0.98           H  
ATOM   2074 2HD1 LEU A 137     -12.959 -12.565  26.617  1.00  0.98           H  
ATOM   2075 3HD1 LEU A 137     -11.851 -11.407  27.390  1.00  0.98           H  
ATOM   2076 1HD2 LEU A 137     -13.749  -8.949  27.196  1.00  0.98           H  
ATOM   2077 2HD2 LEU A 137     -12.024  -8.923  26.755  1.00  0.98           H  
ATOM   2078 3HD2 LEU A 137     -13.257  -8.444  25.563  1.00  0.98           H  
ATOM   2079  N   VAL A 138     -11.218 -11.072  21.719  1.00  0.99           N  
ATOM   2080  CA  VAL A 138     -10.156 -11.207  20.728  1.00  0.99           C  
ATOM   2081  C   VAL A 138     -10.285 -10.060  19.725  1.00  0.99           C  
ATOM   2082  O   VAL A 138      -9.284  -9.462  19.310  1.00  0.99           O  
ATOM   2083  CB  VAL A 138     -10.221 -12.570  20.002  1.00  0.99           C  
ATOM   2084  CG1 VAL A 138      -9.227 -12.594  18.875  1.00  0.99           C  
ATOM   2085  CG2 VAL A 138      -9.897 -13.710  20.965  1.00  0.99           C  
ATOM   2086  H   VAL A 138     -11.923 -11.805  21.815  1.00  0.99           H  
ATOM   2087  HA  VAL A 138      -9.192 -11.128  21.233  1.00  0.99           H  
ATOM   2088  HB  VAL A 138     -11.221 -12.699  19.583  1.00  0.99           H  
ATOM   2089 1HG1 VAL A 138      -9.274 -13.527  18.361  1.00  0.99           H  
ATOM   2090 2HG1 VAL A 138      -9.416 -11.790  18.183  1.00  0.99           H  
ATOM   2091 3HG1 VAL A 138      -8.268 -12.484  19.302  1.00  0.99           H  
ATOM   2092 1HG2 VAL A 138      -9.948 -14.652  20.441  1.00  0.99           H  
ATOM   2093 2HG2 VAL A 138      -8.893 -13.574  21.363  1.00  0.99           H  
ATOM   2094 3HG2 VAL A 138     -10.605 -13.716  21.781  1.00  0.99           H  
ATOM   2095  N   ALA A 139     -11.531  -9.765  19.325  1.00  1.01           N  
ATOM   2096  CA  ALA A 139     -11.818  -8.684  18.394  1.00  1.01           C  
ATOM   2097  C   ALA A 139     -11.361  -7.351  18.928  1.00  1.01           C  
ATOM   2098  O   ALA A 139     -10.796  -6.547  18.190  1.00  1.01           O  
ATOM   2099  CB  ALA A 139     -13.314  -8.605  18.116  1.00  1.01           C  
ATOM   2100  H   ALA A 139     -12.312 -10.319  19.676  1.00  1.01           H  
ATOM   2101  HA  ALA A 139     -11.272  -8.877  17.477  1.00  1.01           H  
ATOM   2102 1HB  ALA A 139     -13.504  -7.812  17.399  1.00  1.01           H  
ATOM   2103 2HB  ALA A 139     -13.675  -9.540  17.720  1.00  1.01           H  
ATOM   2104 3HB  ALA A 139     -13.841  -8.392  19.027  1.00  1.01           H  
ATOM   2105  N   PHE A 140     -11.546  -7.118  20.226  1.00  1.04           N  
ATOM   2106  CA  PHE A 140     -11.122  -5.860  20.819  1.00  1.04           C  
ATOM   2107  C   PHE A 140      -9.613  -5.697  20.698  1.00  1.04           C  
ATOM   2108  O   PHE A 140      -9.107  -4.613  20.392  1.00  1.04           O  
ATOM   2109  CB  PHE A 140     -11.533  -5.795  22.287  1.00  1.04           C  
ATOM   2110  CG  PHE A 140     -12.998  -5.582  22.500  1.00  1.04           C  
ATOM   2111  CD1 PHE A 140     -13.797  -5.091  21.481  1.00  1.04           C  
ATOM   2112  CD2 PHE A 140     -13.581  -5.863  23.729  1.00  1.04           C  
ATOM   2113  CE1 PHE A 140     -15.138  -4.880  21.685  1.00  1.04           C  
ATOM   2114  CE2 PHE A 140     -14.921  -5.654  23.939  1.00  1.04           C  
ATOM   2115  CZ  PHE A 140     -15.702  -5.158  22.917  1.00  1.04           C  
ATOM   2116  H   PHE A 140     -12.035  -7.811  20.795  1.00  1.04           H  
ATOM   2117  HA  PHE A 140     -11.600  -5.045  20.280  1.00  1.04           H  
ATOM   2118 1HB  PHE A 140     -11.250  -6.721  22.781  1.00  1.04           H  
ATOM   2119 2HB  PHE A 140     -10.994  -4.988  22.777  1.00  1.04           H  
ATOM   2120  HD1 PHE A 140     -13.353  -4.872  20.513  1.00  1.04           H  
ATOM   2121  HD2 PHE A 140     -12.958  -6.250  24.534  1.00  1.04           H  
ATOM   2122  HE1 PHE A 140     -15.756  -4.495  20.877  1.00  1.04           H  
ATOM   2123  HE2 PHE A 140     -15.366  -5.879  24.907  1.00  1.04           H  
ATOM   2124  HZ  PHE A 140     -16.766  -4.992  23.076  1.00  1.04           H  
ATOM   2125  N   VAL A 141      -8.882  -6.789  20.904  1.00  1.10           N  
ATOM   2126  CA  VAL A 141      -7.432  -6.730  20.817  1.00  1.10           C  
ATOM   2127  C   VAL A 141      -6.972  -6.434  19.391  1.00  1.10           C  
ATOM   2128  O   VAL A 141      -6.186  -5.508  19.156  1.00  1.10           O  
ATOM   2129  CB  VAL A 141      -6.833  -8.070  21.269  1.00  1.10           C  
ATOM   2130  CG1 VAL A 141      -5.343  -8.085  21.020  1.00  1.10           C  
ATOM   2131  CG2 VAL A 141      -7.136  -8.287  22.718  1.00  1.10           C  
ATOM   2132  H   VAL A 141      -9.348  -7.662  21.167  1.00  1.10           H  
ATOM   2133  HA  VAL A 141      -7.078  -5.938  21.474  1.00  1.10           H  
ATOM   2134  HB  VAL A 141      -7.277  -8.867  20.683  1.00  1.10           H  
ATOM   2135 1HG1 VAL A 141      -4.923  -9.036  21.311  1.00  1.10           H  
ATOM   2136 2HG1 VAL A 141      -5.172  -7.921  19.983  1.00  1.10           H  
ATOM   2137 3HG1 VAL A 141      -4.879  -7.299  21.589  1.00  1.10           H  
ATOM   2138 1HG2 VAL A 141      -6.742  -9.241  23.023  1.00  1.10           H  
ATOM   2139 2HG2 VAL A 141      -6.686  -7.493  23.309  1.00  1.10           H  
ATOM   2140 3HG2 VAL A 141      -8.204  -8.282  22.866  1.00  1.10           H  
ATOM   2141  N   VAL A 142      -7.512  -7.175  18.421  1.00  1.19           N  
ATOM   2142  CA  VAL A 142      -7.108  -6.967  17.034  1.00  1.19           C  
ATOM   2143  C   VAL A 142      -7.520  -5.599  16.512  1.00  1.19           C  
ATOM   2144  O   VAL A 142      -6.730  -4.911  15.858  1.00  1.19           O  
ATOM   2145  CB  VAL A 142      -7.669  -8.066  16.129  1.00  1.19           C  
ATOM   2146  CG1 VAL A 142      -7.387  -7.707  14.656  1.00  1.19           C  
ATOM   2147  CG2 VAL A 142      -7.007  -9.400  16.515  1.00  1.19           C  
ATOM   2148  H   VAL A 142      -8.184  -7.907  18.664  1.00  1.19           H  
ATOM   2149  HA  VAL A 142      -6.025  -7.023  16.989  1.00  1.19           H  
ATOM   2150  HB  VAL A 142      -8.753  -8.136  16.264  1.00  1.19           H  
ATOM   2151 1HG1 VAL A 142      -7.771  -8.462  13.997  1.00  1.19           H  
ATOM   2152 2HG1 VAL A 142      -7.863  -6.754  14.417  1.00  1.19           H  
ATOM   2153 3HG1 VAL A 142      -6.330  -7.622  14.516  1.00  1.19           H  
ATOM   2154 1HG2 VAL A 142      -7.370 -10.193  15.910  1.00  1.19           H  
ATOM   2155 2HG2 VAL A 142      -5.937  -9.329  16.382  1.00  1.19           H  
ATOM   2156 3HG2 VAL A 142      -7.237  -9.609  17.558  1.00  1.19           H  
ATOM   2157  N   TRP A 143      -8.754  -5.206  16.799  1.00  1.34           N  
ATOM   2158  CA  TRP A 143      -9.276  -3.910  16.416  1.00  1.34           C  
ATOM   2159  C   TRP A 143      -8.401  -2.757  16.860  1.00  1.34           C  
ATOM   2160  O   TRP A 143      -8.076  -1.870  16.064  1.00  1.34           O  
ATOM   2161  CB  TRP A 143     -10.676  -3.714  16.992  1.00  1.34           C  
ATOM   2162  CG  TRP A 143     -11.188  -2.341  16.859  1.00  1.34           C  
ATOM   2163  CD1 TRP A 143     -11.021  -1.524  15.815  1.00  1.34           C  
ATOM   2164  CD2 TRP A 143     -11.999  -1.622  17.805  1.00  1.34           C  
ATOM   2165  NE1 TRP A 143     -11.648  -0.331  16.036  1.00  1.34           N  
ATOM   2166  CE2 TRP A 143     -12.257  -0.373  17.245  1.00  1.34           C  
ATOM   2167  CE3 TRP A 143     -12.522  -1.935  19.061  1.00  1.34           C  
ATOM   2168  CZ2 TRP A 143     -13.021   0.575  17.887  1.00  1.34           C  
ATOM   2169  CZ3 TRP A 143     -13.293  -0.990  19.713  1.00  1.34           C  
ATOM   2170  CH2 TRP A 143     -13.538   0.238  19.139  1.00  1.34           C  
ATOM   2171  H   TRP A 143      -9.366  -5.820  17.330  1.00  1.34           H  
ATOM   2172  HA  TRP A 143      -9.347  -3.886  15.329  1.00  1.34           H  
ATOM   2173 1HB  TRP A 143     -11.372  -4.397  16.502  1.00  1.34           H  
ATOM   2174 2HB  TRP A 143     -10.663  -3.965  18.052  1.00  1.34           H  
ATOM   2175  HD1 TRP A 143     -10.472  -1.780  14.938  1.00  1.34           H  
ATOM   2176  HE1 TRP A 143     -11.672   0.464  15.375  1.00  1.34           H  
ATOM   2177  HE3 TRP A 143     -12.327  -2.903  19.512  1.00  1.34           H  
ATOM   2178  HZ2 TRP A 143     -13.225   1.550  17.443  1.00  1.34           H  
ATOM   2179  HZ3 TRP A 143     -13.700  -1.241  20.692  1.00  1.34           H  
ATOM   2180  HH2 TRP A 143     -14.151   0.962  19.678  1.00  1.34           H  
ATOM   2181  N   LEU A 144      -8.048  -2.735  18.142  1.00  1.52           N  
ATOM   2182  CA  LEU A 144      -7.332  -1.596  18.667  1.00  1.52           C  
ATOM   2183  C   LEU A 144      -5.830  -1.541  18.348  1.00  1.52           C  
ATOM   2184  O   LEU A 144      -5.323  -0.450  18.070  1.00  1.52           O  
ATOM   2185  CB  LEU A 144      -7.590  -1.561  20.165  1.00  1.52           C  
ATOM   2186  CG  LEU A 144      -9.082  -1.316  20.493  1.00  1.52           C  
ATOM   2187  CD1 LEU A 144      -9.313  -1.432  21.974  1.00  1.52           C  
ATOM   2188  CD2 LEU A 144      -9.495   0.055  19.961  1.00  1.52           C  
ATOM   2189  H   LEU A 144      -8.320  -3.491  18.777  1.00  1.52           H  
ATOM   2190  HA  LEU A 144      -7.787  -0.707  18.237  1.00  1.52           H  
ATOM   2191 1HB  LEU A 144      -7.301  -2.524  20.593  1.00  1.52           H  
ATOM   2192 2HB  LEU A 144      -6.993  -0.774  20.618  1.00  1.52           H  
ATOM   2193  HG  LEU A 144      -9.683  -2.084  20.007  1.00  1.52           H  
ATOM   2194 1HD1 LEU A 144     -10.370  -1.277  22.188  1.00  1.52           H  
ATOM   2195 2HD1 LEU A 144      -9.016  -2.431  22.303  1.00  1.52           H  
ATOM   2196 3HD1 LEU A 144      -8.721  -0.684  22.496  1.00  1.52           H  
ATOM   2197 1HD2 LEU A 144     -10.547   0.223  20.176  1.00  1.52           H  
ATOM   2198 2HD2 LEU A 144      -8.900   0.828  20.442  1.00  1.52           H  
ATOM   2199 3HD2 LEU A 144      -9.336   0.089  18.882  1.00  1.52           H  
ATOM   2200  N   SER A 145      -5.096  -2.665  18.389  1.00  1.71           N  
ATOM   2201  CA  SER A 145      -3.665  -2.568  18.063  1.00  1.71           C  
ATOM   2202  C   SER A 145      -2.974  -3.896  17.781  1.00  1.71           C  
ATOM   2203  O   SER A 145      -3.085  -4.854  18.552  1.00  1.71           O  
ATOM   2204  CB  SER A 145      -2.893  -1.888  19.176  1.00  1.71           C  
ATOM   2205  OG  SER A 145      -1.521  -1.799  18.848  1.00  1.71           O  
ATOM   2206  H   SER A 145      -5.520  -3.569  18.619  1.00  1.71           H  
ATOM   2207  HA  SER A 145      -3.578  -1.957  17.163  1.00  1.71           H  
ATOM   2208 1HB  SER A 145      -3.283  -0.893  19.370  1.00  1.71           H  
ATOM   2209 2HB  SER A 145      -3.011  -2.466  20.090  1.00  1.71           H  
ATOM   2210  HG  SER A 145      -1.451  -1.042  18.250  1.00  1.71           H  
ATOM   2211  N   THR A 146      -2.090  -3.887  16.786  1.00  1.89           N  
ATOM   2212  CA  THR A 146      -1.311  -5.073  16.465  1.00  1.89           C  
ATOM   2213  C   THR A 146      -0.179  -5.277  17.473  1.00  1.89           C  
ATOM   2214  O   THR A 146       0.446  -6.345  17.525  1.00  1.89           O  
ATOM   2215  CB  THR A 146      -0.770  -4.994  15.025  1.00  1.89           C  
ATOM   2216  OG1 THR A 146       0.080  -3.851  14.879  1.00  1.89           O  
ATOM   2217  CG2 THR A 146      -1.927  -4.880  14.071  1.00  1.89           C  
ATOM   2218  H   THR A 146      -2.002  -3.061  16.210  1.00  1.89           H  
ATOM   2219  HA  THR A 146      -1.972  -5.936  16.517  1.00  1.89           H  
ATOM   2220  HB  THR A 146      -0.200  -5.898  14.796  1.00  1.89           H  
ATOM   2221  HG1 THR A 146       0.893  -3.991  15.375  1.00  1.89           H  
ATOM   2222 1HG2 THR A 146      -1.558  -4.832  13.045  1.00  1.89           H  
ATOM   2223 2HG2 THR A 146      -2.565  -5.749  14.191  1.00  1.89           H  
ATOM   2224 3HG2 THR A 146      -2.494  -3.979  14.298  1.00  1.89           H  
ATOM   2225  N   LYS A 147       0.101  -4.253  18.291  1.00  2.02           N  
ATOM   2226  CA  LYS A 147       1.128  -4.425  19.302  1.00  2.02           C  
ATOM   2227  C   LYS A 147       0.551  -5.325  20.379  1.00  2.02           C  
ATOM   2228  O   LYS A 147       1.217  -6.239  20.862  1.00  2.02           O  
ATOM   2229  CB  LYS A 147       1.582  -3.085  19.890  1.00  2.02           C  
ATOM   2230  CG  LYS A 147       2.385  -2.205  18.928  1.00  2.02           C  
ATOM   2231  CD  LYS A 147       2.797  -0.885  19.585  1.00  2.02           C  
ATOM   2232  CE  LYS A 147       3.604  -0.008  18.629  1.00  2.02           C  
ATOM   2233  NZ  LYS A 147       3.960   1.302  19.238  1.00  2.02           N  
ATOM   2234  H   LYS A 147      -0.431  -3.387  18.254  1.00  2.02           H  
ATOM   2235  HA  LYS A 147       1.990  -4.925  18.861  1.00  2.02           H  
ATOM   2236 1HB  LYS A 147       0.709  -2.519  20.218  1.00  2.02           H  
ATOM   2237 2HB  LYS A 147       2.198  -3.269  20.772  1.00  2.02           H  
ATOM   2238 1HG  LYS A 147       3.280  -2.738  18.606  1.00  2.02           H  
ATOM   2239 2HG  LYS A 147       1.777  -1.989  18.050  1.00  2.02           H  
ATOM   2240 1HD  LYS A 147       1.904  -0.342  19.899  1.00  2.02           H  
ATOM   2241 2HD  LYS A 147       3.401  -1.094  20.468  1.00  2.02           H  
ATOM   2242 1HE  LYS A 147       4.518  -0.526  18.361  1.00  2.02           H  
ATOM   2243 2HE  LYS A 147       3.020   0.169  17.726  1.00  2.02           H  
ATOM   2244 1HZ  LYS A 147       4.495   1.844  18.573  1.00  2.02           H  
ATOM   2245 2HZ  LYS A 147       3.119   1.802  19.482  1.00  2.02           H  
ATOM   2246 3HZ  LYS A 147       4.513   1.148  20.067  1.00  2.02           H  
ATOM   2247  N   ALA A 148      -0.722  -5.093  20.727  1.00  2.06           N  
ATOM   2248  CA  ALA A 148      -1.394  -5.908  21.731  1.00  2.06           C  
ATOM   2249  C   ALA A 148      -1.500  -7.342  21.248  1.00  2.06           C  
ATOM   2250  O   ALA A 148      -1.278  -8.284  22.007  1.00  2.06           O  
ATOM   2251  CB  ALA A 148      -2.772  -5.360  22.033  1.00  2.06           C  
ATOM   2252  H   ALA A 148      -1.233  -4.342  20.281  1.00  2.06           H  
ATOM   2253  HA  ALA A 148      -0.794  -5.896  22.640  1.00  2.06           H  
ATOM   2254 1HB  ALA A 148      -3.246  -5.975  22.795  1.00  2.06           H  
ATOM   2255 2HB  ALA A 148      -2.686  -4.337  22.391  1.00  2.06           H  
ATOM   2256 3HB  ALA A 148      -3.375  -5.375  21.121  1.00  2.06           H  
ATOM   2257  N   VAL A 149      -1.769  -7.511  19.953  1.00  2.03           N  
ATOM   2258  CA  VAL A 149      -1.897  -8.851  19.403  1.00  2.03           C  
ATOM   2259  C   VAL A 149      -0.573  -9.593  19.521  1.00  2.03           C  
ATOM   2260  O   VAL A 149      -0.521 -10.747  19.973  1.00  2.03           O  
ATOM   2261  CB  VAL A 149      -2.245  -8.802  17.902  1.00  2.03           C  
ATOM   2262  CG1 VAL A 149      -2.195 -10.178  17.348  1.00  2.03           C  
ATOM   2263  CG2 VAL A 149      -3.593  -8.207  17.668  1.00  2.03           C  
ATOM   2264  H   VAL A 149      -1.955  -6.690  19.372  1.00  2.03           H  
ATOM   2265  HA  VAL A 149      -2.667  -9.391  19.955  1.00  2.03           H  
ATOM   2266  HB  VAL A 149      -1.495  -8.207  17.389  1.00  2.03           H  
ATOM   2267 1HG1 VAL A 149      -2.421 -10.173  16.291  1.00  2.03           H  
ATOM   2268 2HG1 VAL A 149      -1.207 -10.608  17.504  1.00  2.03           H  
ATOM   2269 3HG1 VAL A 149      -2.916 -10.747  17.860  1.00  2.03           H  
ATOM   2270 1HG2 VAL A 149      -3.790  -8.182  16.598  1.00  2.03           H  
ATOM   2271 2HG2 VAL A 149      -4.337  -8.810  18.152  1.00  2.03           H  
ATOM   2272 3HG2 VAL A 149      -3.628  -7.198  18.065  1.00  2.03           H  
ATOM   2273  N   SER A 150       0.508  -8.919  19.111  1.00  1.96           N  
ATOM   2274  CA  SER A 150       1.833  -9.514  19.114  1.00  1.96           C  
ATOM   2275  C   SER A 150       2.323  -9.834  20.525  1.00  1.96           C  
ATOM   2276  O   SER A 150       2.861 -10.920  20.770  1.00  1.96           O  
ATOM   2277  CB  SER A 150       2.801  -8.552  18.453  1.00  1.96           C  
ATOM   2278  OG  SER A 150       2.461  -8.346  17.104  1.00  1.96           O  
ATOM   2279  H   SER A 150       0.407  -7.969  18.751  1.00  1.96           H  
ATOM   2280  HA  SER A 150       1.795 -10.440  18.540  1.00  1.96           H  
ATOM   2281 1HB  SER A 150       2.789  -7.597  18.984  1.00  1.96           H  
ATOM   2282 2HB  SER A 150       3.809  -8.952  18.521  1.00  1.96           H  
ATOM   2283  HG  SER A 150       1.733  -7.679  17.117  1.00  1.96           H  
ATOM   2284  N   ARG A 151       2.107  -8.906  21.466  1.00  1.87           N  
ATOM   2285  CA  ARG A 151       2.554  -9.113  22.837  1.00  1.87           C  
ATOM   2286  C   ARG A 151       1.795 -10.249  23.490  1.00  1.87           C  
ATOM   2287  O   ARG A 151       2.396 -11.129  24.109  1.00  1.87           O  
ATOM   2288  CB  ARG A 151       2.348  -7.846  23.650  1.00  1.87           C  
ATOM   2289  CG  ARG A 151       3.278  -6.690  23.310  1.00  1.87           C  
ATOM   2290  CD  ARG A 151       2.877  -5.457  24.028  1.00  1.87           C  
ATOM   2291  NE  ARG A 151       3.741  -4.330  23.719  1.00  1.87           N  
ATOM   2292  CZ  ARG A 151       3.498  -3.059  24.094  1.00  1.87           C  
ATOM   2293  NH1 ARG A 151       2.415  -2.774  24.784  1.00  1.87           N  
ATOM   2294  NH2 ARG A 151       4.348  -2.100  23.773  1.00  1.87           N  
ATOM   2295  H   ARG A 151       1.656  -8.025  21.219  1.00  1.87           H  
ATOM   2296  HA  ARG A 151       3.614  -9.360  22.824  1.00  1.87           H  
ATOM   2297 1HB  ARG A 151       1.326  -7.491  23.495  1.00  1.87           H  
ATOM   2298 2HB  ARG A 151       2.459  -8.070  24.710  1.00  1.87           H  
ATOM   2299 1HG  ARG A 151       4.293  -6.945  23.611  1.00  1.87           H  
ATOM   2300 2HG  ARG A 151       3.259  -6.498  22.241  1.00  1.87           H  
ATOM   2301 1HD  ARG A 151       1.859  -5.195  23.735  1.00  1.87           H  
ATOM   2302 2HD  ARG A 151       2.912  -5.631  25.103  1.00  1.87           H  
ATOM   2303  HE  ARG A 151       4.584  -4.514  23.192  1.00  1.87           H  
ATOM   2304 1HH1 ARG A 151       1.766  -3.508  25.031  1.00  1.87           H  
ATOM   2305 2HH1 ARG A 151       2.233  -1.822  25.069  1.00  1.87           H  
ATOM   2306 1HH2 ARG A 151       5.182  -2.320  23.247  1.00  1.87           H  
ATOM   2307 2HH2 ARG A 151       4.165  -1.149  24.059  1.00  1.87           H  
ATOM   2308  N   MET A 152       0.474 -10.282  23.303  1.00  1.79           N  
ATOM   2309  CA  MET A 152      -0.309 -11.351  23.889  1.00  1.79           C  
ATOM   2310  C   MET A 152       0.096 -12.682  23.318  1.00  1.79           C  
ATOM   2311  O   MET A 152       0.292 -13.635  24.068  1.00  1.79           O  
ATOM   2312  CB  MET A 152      -1.788 -11.106  23.679  1.00  1.79           C  
ATOM   2313  CG  MET A 152      -2.342  -9.959  24.479  1.00  1.79           C  
ATOM   2314  SD  MET A 152      -4.012  -9.597  24.025  1.00  1.79           S  
ATOM   2315  CE  MET A 152      -4.836 -11.075  24.607  1.00  1.79           C  
ATOM   2316  H   MET A 152      -0.005  -9.552  22.773  1.00  1.79           H  
ATOM   2317  HA  MET A 152      -0.113 -11.376  24.959  1.00  1.79           H  
ATOM   2318 1HB  MET A 152      -1.966 -10.883  22.623  1.00  1.79           H  
ATOM   2319 2HB  MET A 152      -2.350 -12.005  23.924  1.00  1.79           H  
ATOM   2320 1HG  MET A 152      -2.313 -10.206  25.539  1.00  1.79           H  
ATOM   2321 2HG  MET A 152      -1.735  -9.070  24.321  1.00  1.79           H  
ATOM   2322 1HE  MET A 152      -5.901 -11.010  24.394  1.00  1.79           H  
ATOM   2323 2HE  MET A 152      -4.418 -11.945  24.104  1.00  1.79           H  
ATOM   2324 3HE  MET A 152      -4.688 -11.176  25.683  1.00  1.79           H  
ATOM   2325  N   THR A 153       0.302 -12.742  22.002  1.00  1.71           N  
ATOM   2326  CA  THR A 153       0.687 -13.985  21.371  1.00  1.71           C  
ATOM   2327  C   THR A 153       1.992 -14.492  21.969  1.00  1.71           C  
ATOM   2328  O   THR A 153       2.113 -15.674  22.295  1.00  1.71           O  
ATOM   2329  CB  THR A 153       0.848 -13.794  19.851  1.00  1.71           C  
ATOM   2330  OG1 THR A 153      -0.408 -13.379  19.290  1.00  1.71           O  
ATOM   2331  CG2 THR A 153       1.296 -15.102  19.195  1.00  1.71           C  
ATOM   2332  H   THR A 153       0.145 -11.923  21.412  1.00  1.71           H  
ATOM   2333  HA  THR A 153      -0.089 -14.728  21.554  1.00  1.71           H  
ATOM   2334  HB  THR A 153       1.591 -13.020  19.659  1.00  1.71           H  
ATOM   2335  HG1 THR A 153      -0.638 -12.496  19.664  1.00  1.71           H  
ATOM   2336 1HG2 THR A 153       1.397 -14.947  18.124  1.00  1.71           H  
ATOM   2337 2HG2 THR A 153       2.256 -15.411  19.615  1.00  1.71           H  
ATOM   2338 3HG2 THR A 153       0.552 -15.877  19.380  1.00  1.71           H  
ATOM   2339  N   ALA A 154       2.978 -13.604  22.123  1.00  1.65           N  
ATOM   2340  CA  ALA A 154       4.258 -14.006  22.687  1.00  1.65           C  
ATOM   2341  C   ALA A 154       4.141 -14.526  24.124  1.00  1.65           C  
ATOM   2342  O   ALA A 154       4.793 -15.513  24.493  1.00  1.65           O  
ATOM   2343  CB  ALA A 154       5.217 -12.835  22.640  1.00  1.65           C  
ATOM   2344  H   ALA A 154       2.842 -12.636  21.826  1.00  1.65           H  
ATOM   2345  HA  ALA A 154       4.633 -14.810  22.082  1.00  1.65           H  
ATOM   2346 1HB  ALA A 154       6.186 -13.142  23.023  1.00  1.65           H  
ATOM   2347 2HB  ALA A 154       5.319 -12.494  21.608  1.00  1.65           H  
ATOM   2348 3HB  ALA A 154       4.820 -12.024  23.253  1.00  1.65           H  
ATOM   2349  N   ILE A 155       3.293 -13.888  24.931  1.00  1.59           N  
ATOM   2350  CA  ILE A 155       3.094 -14.301  26.318  1.00  1.59           C  
ATOM   2351  C   ILE A 155       2.438 -15.666  26.387  1.00  1.59           C  
ATOM   2352  O   ILE A 155       2.881 -16.558  27.124  1.00  1.59           O  
ATOM   2353  CB  ILE A 155       2.216 -13.282  27.056  1.00  1.59           C  
ATOM   2354  CG1 ILE A 155       2.973 -11.957  27.202  1.00  1.59           C  
ATOM   2355  CG2 ILE A 155       1.790 -13.834  28.410  1.00  1.59           C  
ATOM   2356  CD1 ILE A 155       2.092 -10.807  27.621  1.00  1.59           C  
ATOM   2357  H   ILE A 155       2.791 -13.068  24.581  1.00  1.59           H  
ATOM   2358  HA  ILE A 155       4.064 -14.355  26.807  1.00  1.59           H  
ATOM   2359  HB  ILE A 155       1.328 -13.079  26.456  1.00  1.59           H  
ATOM   2360 1HG1 ILE A 155       3.753 -12.082  27.950  1.00  1.59           H  
ATOM   2361 2HG1 ILE A 155       3.444 -11.713  26.254  1.00  1.59           H  
ATOM   2362 1HG2 ILE A 155       1.155 -13.106  28.913  1.00  1.59           H  
ATOM   2363 2HG2 ILE A 155       1.235 -14.761  28.268  1.00  1.59           H  
ATOM   2364 3HG2 ILE A 155       2.672 -14.029  29.018  1.00  1.59           H  
ATOM   2365 1HD1 ILE A 155       2.693  -9.902  27.707  1.00  1.59           H  
ATOM   2366 2HD1 ILE A 155       1.318 -10.656  26.868  1.00  1.59           H  
ATOM   2367 3HD1 ILE A 155       1.631 -11.030  28.580  1.00  1.59           H  
ATOM   2368  N   VAL A 156       1.390 -15.815  25.590  1.00  1.55           N  
ATOM   2369  CA  VAL A 156       0.610 -17.025  25.505  1.00  1.55           C  
ATOM   2370  C   VAL A 156       1.451 -18.188  24.977  1.00  1.55           C  
ATOM   2371  O   VAL A 156       1.405 -19.283  25.535  1.00  1.55           O  
ATOM   2372  CB  VAL A 156      -0.622 -16.761  24.632  1.00  1.55           C  
ATOM   2373  CG1 VAL A 156      -1.303 -17.973  24.376  1.00  1.55           C  
ATOM   2374  CG2 VAL A 156      -1.584 -15.835  25.368  1.00  1.55           C  
ATOM   2375  H   VAL A 156       1.106 -15.026  25.010  1.00  1.55           H  
ATOM   2376  HA  VAL A 156       0.262 -17.277  26.507  1.00  1.55           H  
ATOM   2377  HB  VAL A 156      -0.308 -16.320  23.683  1.00  1.55           H  
ATOM   2378 1HG1 VAL A 156      -2.187 -17.778  23.776  1.00  1.55           H  
ATOM   2379 2HG1 VAL A 156      -0.648 -18.677  23.868  1.00  1.55           H  
ATOM   2380 3HG1 VAL A 156      -1.575 -18.336  25.310  1.00  1.55           H  
ATOM   2381 1HG2 VAL A 156      -2.459 -15.656  24.742  1.00  1.55           H  
ATOM   2382 2HG2 VAL A 156      -1.890 -16.305  26.302  1.00  1.55           H  
ATOM   2383 3HG2 VAL A 156      -1.097 -14.892  25.589  1.00  1.55           H  
ATOM   2384  N   LEU A 157       2.276 -17.940  23.957  1.00  1.53           N  
ATOM   2385  CA  LEU A 157       3.132 -18.985  23.406  1.00  1.53           C  
ATOM   2386  C   LEU A 157       4.099 -19.456  24.464  1.00  1.53           C  
ATOM   2387  O   LEU A 157       4.257 -20.664  24.657  1.00  1.53           O  
ATOM   2388  CB  LEU A 157       3.917 -18.503  22.192  1.00  1.53           C  
ATOM   2389  CG  LEU A 157       4.780 -19.605  21.460  1.00  1.53           C  
ATOM   2390  CD1 LEU A 157       6.127 -19.824  22.173  1.00  1.53           C  
ATOM   2391  CD2 LEU A 157       4.014 -20.893  21.467  1.00  1.53           C  
ATOM   2392  H   LEU A 157       2.284 -17.020  23.522  1.00  1.53           H  
ATOM   2393  HA  LEU A 157       2.513 -19.820  23.108  1.00  1.53           H  
ATOM   2394 1HB  LEU A 157       3.221 -18.077  21.469  1.00  1.53           H  
ATOM   2395 2HB  LEU A 157       4.582 -17.710  22.526  1.00  1.53           H  
ATOM   2396  HG  LEU A 157       4.972 -19.289  20.430  1.00  1.53           H  
ATOM   2397 1HD1 LEU A 157       6.692 -20.590  21.645  1.00  1.53           H  
ATOM   2398 2HD1 LEU A 157       6.703 -18.912  22.195  1.00  1.53           H  
ATOM   2399 3HD1 LEU A 157       5.947 -20.149  23.191  1.00  1.53           H  
ATOM   2400 1HD2 LEU A 157       4.590 -21.663  20.952  1.00  1.53           H  
ATOM   2401 2HD2 LEU A 157       3.837 -21.197  22.495  1.00  1.53           H  
ATOM   2402 3HD2 LEU A 157       3.075 -20.749  20.977  1.00  1.53           H  
ATOM   2403  N   GLY A 158       4.780 -18.523  25.128  1.00  1.50           N  
ATOM   2404  CA  GLY A 158       5.706 -18.902  26.178  1.00  1.50           C  
ATOM   2405  C   GLY A 158       5.000 -19.830  27.165  1.00  1.50           C  
ATOM   2406  O   GLY A 158       5.499 -20.918  27.479  1.00  1.50           O  
ATOM   2407  H   GLY A 158       4.643 -17.530  24.922  1.00  1.50           H  
ATOM   2408 1HA  GLY A 158       6.573 -19.400  25.746  1.00  1.50           H  
ATOM   2409 2HA  GLY A 158       6.055 -18.007  26.693  1.00  1.50           H  
ATOM   2410  N   ALA A 159       3.822 -19.406  27.646  1.00  1.48           N  
ATOM   2411  CA  ALA A 159       3.064 -20.204  28.601  1.00  1.48           C  
ATOM   2412  C   ALA A 159       2.725 -21.589  28.055  1.00  1.48           C  
ATOM   2413  O   ALA A 159       2.789 -22.585  28.797  1.00  1.48           O  
ATOM   2414  CB  ALA A 159       1.781 -19.484  28.956  1.00  1.48           C  
ATOM   2415  H   ALA A 159       3.454 -18.497  27.353  1.00  1.48           H  
ATOM   2416  HA  ALA A 159       3.673 -20.329  29.494  1.00  1.48           H  
ATOM   2417 1HB  ALA A 159       1.243 -20.073  29.688  1.00  1.48           H  
ATOM   2418 2HB  ALA A 159       2.013 -18.503  29.370  1.00  1.48           H  
ATOM   2419 3HB  ALA A 159       1.174 -19.362  28.063  1.00  1.48           H  
ATOM   2420  N   LYS A 160       2.378 -21.672  26.762  1.00  1.45           N  
ATOM   2421  CA  LYS A 160       2.066 -22.960  26.167  1.00  1.45           C  
ATOM   2422  C   LYS A 160       3.259 -23.874  26.125  1.00  1.45           C  
ATOM   2423  O   LYS A 160       3.133 -25.056  26.417  1.00  1.45           O  
ATOM   2424  CB  LYS A 160       1.542 -22.833  24.748  1.00  1.45           C  
ATOM   2425  CG  LYS A 160       0.183 -22.319  24.635  1.00  1.45           C  
ATOM   2426  CD  LYS A 160      -0.326 -22.559  23.274  1.00  1.45           C  
ATOM   2427  CE  LYS A 160       0.381 -21.727  22.241  1.00  1.45           C  
ATOM   2428  NZ  LYS A 160      -0.143 -21.968  20.873  1.00  1.45           N  
ATOM   2429  H   LYS A 160       2.312 -20.824  26.196  1.00  1.45           H  
ATOM   2430  HA  LYS A 160       1.299 -23.435  26.775  1.00  1.45           H  
ATOM   2431 1HB  LYS A 160       2.182 -22.141  24.207  1.00  1.45           H  
ATOM   2432 2HB  LYS A 160       1.607 -23.779  24.236  1.00  1.45           H  
ATOM   2433 1HG  LYS A 160      -0.470 -22.819  25.357  1.00  1.45           H  
ATOM   2434 2HG  LYS A 160       0.185 -21.262  24.835  1.00  1.45           H  
ATOM   2435 1HD  LYS A 160      -0.254 -23.617  23.018  1.00  1.45           H  
ATOM   2436 2HD  LYS A 160      -1.331 -22.287  23.298  1.00  1.45           H  
ATOM   2437 1HE  LYS A 160       0.266 -20.670  22.484  1.00  1.45           H  
ATOM   2438 2HE  LYS A 160       1.430 -21.984  22.261  1.00  1.45           H  
ATOM   2439 1HZ  LYS A 160       0.367 -21.409  20.194  1.00  1.45           H  
ATOM   2440 2HZ  LYS A 160      -0.020 -22.947  20.658  1.00  1.45           H  
ATOM   2441 3HZ  LYS A 160      -1.122 -21.739  20.795  1.00  1.45           H  
ATOM   2442  N   VAL A 161       4.423 -23.342  25.788  1.00  1.43           N  
ATOM   2443  CA  VAL A 161       5.615 -24.170  25.698  1.00  1.43           C  
ATOM   2444  C   VAL A 161       5.986 -24.715  27.069  1.00  1.43           C  
ATOM   2445  O   VAL A 161       6.307 -25.896  27.215  1.00  1.43           O  
ATOM   2446  CB  VAL A 161       6.773 -23.403  25.047  1.00  1.43           C  
ATOM   2447  CG1 VAL A 161       8.047 -24.209  25.144  1.00  1.43           C  
ATOM   2448  CG2 VAL A 161       6.429 -23.162  23.574  1.00  1.43           C  
ATOM   2449  H   VAL A 161       4.471 -22.346  25.562  1.00  1.43           H  
ATOM   2450  HA  VAL A 161       5.392 -25.015  25.047  1.00  1.43           H  
ATOM   2451  HB  VAL A 161       6.916 -22.449  25.563  1.00  1.43           H  
ATOM   2452 1HG1 VAL A 161       8.862 -23.660  24.674  1.00  1.43           H  
ATOM   2453 2HG1 VAL A 161       8.285 -24.385  26.194  1.00  1.43           H  
ATOM   2454 3HG1 VAL A 161       7.904 -25.155  24.636  1.00  1.43           H  
ATOM   2455 1HG2 VAL A 161       7.237 -22.614  23.094  1.00  1.43           H  
ATOM   2456 2HG2 VAL A 161       6.287 -24.116  23.068  1.00  1.43           H  
ATOM   2457 3HG2 VAL A 161       5.514 -22.586  23.517  1.00  1.43           H  
ATOM   2458  N   ILE A 162       5.889 -23.883  28.099  1.00  1.40           N  
ATOM   2459  CA  ILE A 162       6.201 -24.373  29.431  1.00  1.40           C  
ATOM   2460  C   ILE A 162       5.245 -25.500  29.807  1.00  1.40           C  
ATOM   2461  O   ILE A 162       5.676 -26.573  30.245  1.00  1.40           O  
ATOM   2462  CB  ILE A 162       6.044 -23.254  30.466  1.00  1.40           C  
ATOM   2463  CG1 ILE A 162       7.117 -22.191  30.246  1.00  1.40           C  
ATOM   2464  CG2 ILE A 162       6.126 -23.846  31.884  1.00  1.40           C  
ATOM   2465  CD1 ILE A 162       6.852 -20.917  31.000  1.00  1.40           C  
ATOM   2466  H   ILE A 162       5.622 -22.906  27.946  1.00  1.40           H  
ATOM   2467  HA  ILE A 162       7.220 -24.749  29.442  1.00  1.40           H  
ATOM   2468  HB  ILE A 162       5.075 -22.770  30.328  1.00  1.40           H  
ATOM   2469 1HG1 ILE A 162       8.079 -22.588  30.560  1.00  1.40           H  
ATOM   2470 2HG1 ILE A 162       7.167 -21.958  29.180  1.00  1.40           H  
ATOM   2471 1HG2 ILE A 162       6.003 -23.050  32.617  1.00  1.40           H  
ATOM   2472 2HG2 ILE A 162       5.336 -24.585  32.018  1.00  1.40           H  
ATOM   2473 3HG2 ILE A 162       7.095 -24.323  32.026  1.00  1.40           H  
ATOM   2474 1HD1 ILE A 162       7.648 -20.203  30.795  1.00  1.40           H  
ATOM   2475 2HD1 ILE A 162       5.898 -20.501  30.674  1.00  1.40           H  
ATOM   2476 3HD1 ILE A 162       6.814 -21.125  32.066  1.00  1.40           H  
ATOM   2477  N   THR A 163       3.953 -25.269  29.591  1.00  1.37           N  
ATOM   2478  CA  THR A 163       2.931 -26.240  29.923  1.00  1.37           C  
ATOM   2479  C   THR A 163       3.074 -27.516  29.099  1.00  1.37           C  
ATOM   2480  O   THR A 163       2.872 -28.628  29.604  1.00  1.37           O  
ATOM   2481  CB  THR A 163       1.547 -25.638  29.760  1.00  1.37           C  
ATOM   2482  OG1 THR A 163       1.431 -24.497  30.623  1.00  1.37           O  
ATOM   2483  CG2 THR A 163       0.548 -26.674  30.159  1.00  1.37           C  
ATOM   2484  H   THR A 163       3.657 -24.367  29.208  1.00  1.37           H  
ATOM   2485  HA  THR A 163       3.049 -26.509  30.967  1.00  1.37           H  
ATOM   2486  HB  THR A 163       1.391 -25.317  28.744  1.00  1.37           H  
ATOM   2487  HG1 THR A 163       1.938 -23.756  30.224  1.00  1.37           H  
ATOM   2488 1HG2 THR A 163      -0.449 -26.266  30.095  1.00  1.37           H  
ATOM   2489 2HG2 THR A 163       0.635 -27.546  29.505  1.00  1.37           H  
ATOM   2490 3HG2 THR A 163       0.765 -26.961  31.172  1.00  1.37           H  
ATOM   2491  N   PHE A 164       3.393 -27.353  27.819  1.00  1.34           N  
ATOM   2492  CA  PHE A 164       3.573 -28.450  26.888  1.00  1.34           C  
ATOM   2493  C   PHE A 164       4.589 -29.403  27.453  1.00  1.34           C  
ATOM   2494  O   PHE A 164       4.366 -30.612  27.490  1.00  1.34           O  
ATOM   2495  CB  PHE A 164       4.173 -27.952  25.584  1.00  1.34           C  
ATOM   2496  CG  PHE A 164       4.379 -28.954  24.567  1.00  1.34           C  
ATOM   2497  CD1 PHE A 164       3.434 -29.157  23.600  1.00  1.34           C  
ATOM   2498  CD2 PHE A 164       5.527 -29.722  24.557  1.00  1.34           C  
ATOM   2499  CE1 PHE A 164       3.651 -30.070  22.635  1.00  1.34           C  
ATOM   2500  CE2 PHE A 164       5.737 -30.650  23.598  1.00  1.34           C  
ATOM   2501  CZ  PHE A 164       4.803 -30.824  22.627  1.00  1.34           C  
ATOM   2502  H   PHE A 164       3.518 -26.416  27.463  1.00  1.34           H  
ATOM   2503  HA  PHE A 164       2.624 -28.960  26.728  1.00  1.34           H  
ATOM   2504 1HB  PHE A 164       3.562 -27.185  25.170  1.00  1.34           H  
ATOM   2505 2HB  PHE A 164       5.134 -27.506  25.786  1.00  1.34           H  
ATOM   2506  HD1 PHE A 164       2.522 -28.564  23.600  1.00  1.34           H  
ATOM   2507  HD2 PHE A 164       6.268 -29.568  25.321  1.00  1.34           H  
ATOM   2508  HE1 PHE A 164       2.913 -30.196  21.873  1.00  1.34           H  
ATOM   2509  HE2 PHE A 164       6.644 -31.227  23.605  1.00  1.34           H  
ATOM   2510  HZ  PHE A 164       4.967 -31.549  21.851  1.00  1.34           H  
ATOM   2511  N   PHE A 165       5.724 -28.861  27.891  1.00  1.30           N  
ATOM   2512  CA  PHE A 165       6.774 -29.703  28.409  1.00  1.30           C  
ATOM   2513  C   PHE A 165       6.452 -30.308  29.773  1.00  1.30           C  
ATOM   2514  O   PHE A 165       6.872 -31.436  30.057  1.00  1.30           O  
ATOM   2515  CB  PHE A 165       8.103 -28.970  28.324  1.00  1.30           C  
ATOM   2516  CG  PHE A 165       8.560 -29.034  26.880  1.00  1.30           C  
ATOM   2517  CD1 PHE A 165       8.936 -30.266  26.348  1.00  1.30           C  
ATOM   2518  CD2 PHE A 165       8.577 -27.927  26.047  1.00  1.30           C  
ATOM   2519  CE1 PHE A 165       9.317 -30.389  25.036  1.00  1.30           C  
ATOM   2520  CE2 PHE A 165       8.960 -28.048  24.718  1.00  1.30           C  
ATOM   2521  CZ  PHE A 165       9.328 -29.280  24.213  1.00  1.30           C  
ATOM   2522  H   PHE A 165       5.863 -27.847  27.833  1.00  1.30           H  
ATOM   2523  HA  PHE A 165       6.879 -30.529  27.715  1.00  1.30           H  
ATOM   2524 1HB  PHE A 165       7.973 -27.920  28.613  1.00  1.30           H  
ATOM   2525 2HB  PHE A 165       8.848 -29.430  28.967  1.00  1.30           H  
ATOM   2526  HD1 PHE A 165       8.918 -31.144  26.990  1.00  1.30           H  
ATOM   2527  HD2 PHE A 165       8.283 -26.964  26.442  1.00  1.30           H  
ATOM   2528  HE1 PHE A 165       9.604 -31.364  24.653  1.00  1.30           H  
ATOM   2529  HE2 PHE A 165       8.969 -27.176  24.067  1.00  1.30           H  
ATOM   2530  HZ  PHE A 165       9.626 -29.371  23.167  1.00  1.30           H  
ATOM   2531  N   LEU A 166       5.643 -29.627  30.594  1.00  1.26           N  
ATOM   2532  CA  LEU A 166       5.227 -30.241  31.855  1.00  1.26           C  
ATOM   2533  C   LEU A 166       4.361 -31.477  31.534  1.00  1.26           C  
ATOM   2534  O   LEU A 166       4.512 -32.556  32.137  1.00  1.26           O  
ATOM   2535  CB  LEU A 166       4.415 -29.242  32.703  1.00  1.26           C  
ATOM   2536  CG  LEU A 166       5.191 -28.034  33.265  1.00  1.26           C  
ATOM   2537  CD1 LEU A 166       4.209 -27.058  33.921  1.00  1.26           C  
ATOM   2538  CD2 LEU A 166       6.227 -28.516  34.255  1.00  1.26           C  
ATOM   2539  H   LEU A 166       5.350 -28.677  30.356  1.00  1.26           H  
ATOM   2540  HA  LEU A 166       6.110 -30.559  32.406  1.00  1.26           H  
ATOM   2541 1HB  LEU A 166       3.606 -28.851  32.089  1.00  1.26           H  
ATOM   2542 2HB  LEU A 166       3.975 -29.777  33.543  1.00  1.26           H  
ATOM   2543  HG  LEU A 166       5.688 -27.517  32.458  1.00  1.26           H  
ATOM   2544 1HD1 LEU A 166       4.755 -26.198  34.305  1.00  1.26           H  
ATOM   2545 2HD1 LEU A 166       3.480 -26.722  33.193  1.00  1.26           H  
ATOM   2546 3HD1 LEU A 166       3.695 -27.558  34.739  1.00  1.26           H  
ATOM   2547 1HD2 LEU A 166       6.781 -27.661  34.644  1.00  1.26           H  
ATOM   2548 2HD2 LEU A 166       5.734 -29.035  35.076  1.00  1.26           H  
ATOM   2549 3HD2 LEU A 166       6.916 -29.197  33.754  1.00  1.26           H  
ATOM   2550  N   THR A 167       3.493 -31.324  30.519  1.00  1.22           N  
ATOM   2551  CA  THR A 167       2.615 -32.395  30.060  1.00  1.22           C  
ATOM   2552  C   THR A 167       3.432 -33.525  29.454  1.00  1.22           C  
ATOM   2553  O   THR A 167       3.260 -34.692  29.813  1.00  1.22           O  
ATOM   2554  CB  THR A 167       1.622 -31.866  29.000  1.00  1.22           C  
ATOM   2555  OG1 THR A 167       0.794 -30.850  29.584  1.00  1.22           O  
ATOM   2556  CG2 THR A 167       0.777 -32.991  28.429  1.00  1.22           C  
ATOM   2557  H   THR A 167       3.419 -30.410  30.068  1.00  1.22           H  
ATOM   2558  HA  THR A 167       2.060 -32.788  30.911  1.00  1.22           H  
ATOM   2559  HB  THR A 167       2.178 -31.424  28.187  1.00  1.22           H  
ATOM   2560  HG1 THR A 167       1.360 -30.087  29.812  1.00  1.22           H  
ATOM   2561 1HG2 THR A 167       0.112 -32.598  27.669  1.00  1.22           H  
ATOM   2562 2HG2 THR A 167       1.433 -33.718  27.985  1.00  1.22           H  
ATOM   2563 3HG2 THR A 167       0.200 -33.449  29.216  1.00  1.22           H  
ATOM   2564  N   PHE A 168       4.361 -33.169  28.565  1.00  1.17           N  
ATOM   2565  CA  PHE A 168       5.199 -34.144  27.901  1.00  1.17           C  
ATOM   2566  C   PHE A 168       6.005 -34.968  28.856  1.00  1.17           C  
ATOM   2567  O   PHE A 168       5.987 -36.187  28.759  1.00  1.17           O  
ATOM   2568  CB  PHE A 168       6.146 -33.500  26.901  1.00  1.17           C  
ATOM   2569  CG  PHE A 168       7.149 -34.465  26.387  1.00  1.17           C  
ATOM   2570  CD1 PHE A 168       6.783 -35.422  25.513  1.00  1.17           C  
ATOM   2571  CD2 PHE A 168       8.469 -34.392  26.775  1.00  1.17           C  
ATOM   2572  CE1 PHE A 168       7.690 -36.339  25.011  1.00  1.17           C  
ATOM   2573  CE2 PHE A 168       9.392 -35.281  26.282  1.00  1.17           C  
ATOM   2574  CZ  PHE A 168       8.996 -36.263  25.393  1.00  1.17           C  
ATOM   2575  H   PHE A 168       4.464 -32.190  28.321  1.00  1.17           H  
ATOM   2576  HA  PHE A 168       4.548 -34.820  27.347  1.00  1.17           H  
ATOM   2577 1HB  PHE A 168       5.588 -33.084  26.060  1.00  1.17           H  
ATOM   2578 2HB  PHE A 168       6.673 -32.698  27.380  1.00  1.17           H  
ATOM   2579  HD1 PHE A 168       5.749 -35.440  25.208  1.00  1.17           H  
ATOM   2580  HD2 PHE A 168       8.775 -33.617  27.479  1.00  1.17           H  
ATOM   2581  HE1 PHE A 168       7.364 -37.103  24.301  1.00  1.17           H  
ATOM   2582  HE2 PHE A 168      10.433 -35.213  26.593  1.00  1.17           H  
ATOM   2583  HZ  PHE A 168       9.723 -36.971  24.997  1.00  1.17           H  
ATOM   2584  N   GLY A 169       6.727 -34.334  29.776  1.00  1.12           N  
ATOM   2585  CA  GLY A 169       7.541 -35.112  30.692  1.00  1.12           C  
ATOM   2586  C   GLY A 169       6.683 -36.062  31.525  1.00  1.12           C  
ATOM   2587  O   GLY A 169       7.048 -37.229  31.735  1.00  1.12           O  
ATOM   2588  H   GLY A 169       6.719 -33.315  29.839  1.00  1.12           H  
ATOM   2589 1HA  GLY A 169       8.281 -35.676  30.126  1.00  1.12           H  
ATOM   2590 2HA  GLY A 169       8.084 -34.433  31.350  1.00  1.12           H  
ATOM   2591  N   SER A 170       5.512 -35.585  31.966  1.00  1.07           N  
ATOM   2592  CA  SER A 170       4.637 -36.407  32.780  1.00  1.07           C  
ATOM   2593  C   SER A 170       4.150 -37.631  31.987  1.00  1.07           C  
ATOM   2594  O   SER A 170       4.128 -38.751  32.501  1.00  1.07           O  
ATOM   2595  CB  SER A 170       3.467 -35.568  33.248  1.00  1.07           C  
ATOM   2596  OG  SER A 170       3.897 -34.507  34.065  1.00  1.07           O  
ATOM   2597  H   SER A 170       5.236 -34.618  31.777  1.00  1.07           H  
ATOM   2598  HA  SER A 170       5.196 -36.756  33.649  1.00  1.07           H  
ATOM   2599 1HB  SER A 170       2.914 -35.180  32.390  1.00  1.07           H  
ATOM   2600 2HB  SER A 170       2.806 -36.200  33.816  1.00  1.07           H  
ATOM   2601  HG  SER A 170       4.260 -33.825  33.444  1.00  1.07           H  
ATOM   2602  N   LEU A 171       3.793 -37.420  30.718  1.00  1.03           N  
ATOM   2603  CA  LEU A 171       3.358 -38.498  29.834  1.00  1.03           C  
ATOM   2604  C   LEU A 171       4.503 -39.414  29.415  1.00  1.03           C  
ATOM   2605  O   LEU A 171       4.342 -40.633  29.342  1.00  1.03           O  
ATOM   2606  CB  LEU A 171       2.771 -37.912  28.559  1.00  1.03           C  
ATOM   2607  CG  LEU A 171       1.465 -37.199  28.625  1.00  1.03           C  
ATOM   2608  CD1 LEU A 171       1.233 -36.496  27.311  1.00  1.03           C  
ATOM   2609  CD2 LEU A 171       0.350 -38.202  28.871  1.00  1.03           C  
ATOM   2610  H   LEU A 171       3.811 -36.467  30.352  1.00  1.03           H  
ATOM   2611  HA  LEU A 171       2.606 -39.090  30.353  1.00  1.03           H  
ATOM   2612 1HB  LEU A 171       3.489 -37.172  28.217  1.00  1.03           H  
ATOM   2613 2HB  LEU A 171       2.691 -38.691  27.817  1.00  1.03           H  
ATOM   2614  HG  LEU A 171       1.505 -36.463  29.406  1.00  1.03           H  
ATOM   2615 1HD1 LEU A 171       0.304 -35.952  27.345  1.00  1.03           H  
ATOM   2616 2HD1 LEU A 171       2.048 -35.799  27.129  1.00  1.03           H  
ATOM   2617 3HD1 LEU A 171       1.197 -37.229  26.508  1.00  1.03           H  
ATOM   2618 1HD2 LEU A 171      -0.605 -37.688  28.913  1.00  1.03           H  
ATOM   2619 2HD2 LEU A 171       0.334 -38.933  28.059  1.00  1.03           H  
ATOM   2620 3HD2 LEU A 171       0.529 -38.710  29.807  1.00  1.03           H  
ATOM   2621  N   LEU A 172       5.678 -38.834  29.161  1.00  1.00           N  
ATOM   2622  CA  LEU A 172       6.839 -39.577  28.693  1.00  1.00           C  
ATOM   2623  C   LEU A 172       7.167 -40.703  29.648  1.00  1.00           C  
ATOM   2624  O   LEU A 172       7.423 -41.834  29.231  1.00  1.00           O  
ATOM   2625  CB  LEU A 172       8.064 -38.689  28.536  1.00  1.00           C  
ATOM   2626  CG  LEU A 172       9.294 -39.430  28.008  1.00  1.00           C  
ATOM   2627  CD1 LEU A 172       8.976 -39.964  26.599  1.00  1.00           C  
ATOM   2628  CD2 LEU A 172      10.494 -38.507  28.020  1.00  1.00           C  
ATOM   2629  H   LEU A 172       5.764 -37.834  29.257  1.00  1.00           H  
ATOM   2630  HA  LEU A 172       6.616 -39.981  27.718  1.00  1.00           H  
ATOM   2631 1HB  LEU A 172       7.825 -37.879  27.847  1.00  1.00           H  
ATOM   2632 2HB  LEU A 172       8.310 -38.256  29.504  1.00  1.00           H  
ATOM   2633  HG  LEU A 172       9.503 -40.286  28.648  1.00  1.00           H  
ATOM   2634 1HD1 LEU A 172       9.835 -40.512  26.214  1.00  1.00           H  
ATOM   2635 2HD1 LEU A 172       8.121 -40.630  26.653  1.00  1.00           H  
ATOM   2636 3HD1 LEU A 172       8.748 -39.138  25.938  1.00  1.00           H  
ATOM   2637 1HD2 LEU A 172      11.369 -39.042  27.652  1.00  1.00           H  
ATOM   2638 2HD2 LEU A 172      10.309 -37.663  27.399  1.00  1.00           H  
ATOM   2639 3HD2 LEU A 172      10.674 -38.169  29.040  1.00  1.00           H  
ATOM   2640  N   GLY A 173       7.088 -40.410  30.946  1.00  0.98           N  
ATOM   2641  CA  GLY A 173       7.377 -41.382  31.994  1.00  0.98           C  
ATOM   2642  C   GLY A 173       6.505 -42.651  31.948  1.00  0.98           C  
ATOM   2643  O   GLY A 173       6.843 -43.647  32.589  1.00  0.98           O  
ATOM   2644  H   GLY A 173       6.870 -39.445  31.214  1.00  0.98           H  
ATOM   2645 1HA  GLY A 173       8.426 -41.665  31.932  1.00  0.98           H  
ATOM   2646 2HA  GLY A 173       7.244 -40.896  32.961  1.00  0.98           H  
ATOM   2647  N   HIS A 174       5.393 -42.620  31.206  1.00  0.98           N  
ATOM   2648  CA  HIS A 174       4.498 -43.762  31.083  1.00  0.98           C  
ATOM   2649  C   HIS A 174       4.406 -44.330  29.647  1.00  0.98           C  
ATOM   2650  O   HIS A 174       3.611 -45.243  29.391  1.00  0.98           O  
ATOM   2651  CB  HIS A 174       3.102 -43.339  31.544  1.00  0.98           C  
ATOM   2652  CG  HIS A 174       3.019 -42.911  32.962  1.00  0.98           C  
ATOM   2653  ND1 HIS A 174       3.177 -43.780  34.020  1.00  0.98           N  
ATOM   2654  CD2 HIS A 174       2.780 -41.696  33.501  1.00  0.98           C  
ATOM   2655  CE1 HIS A 174       3.046 -43.113  35.153  1.00  0.98           C  
ATOM   2656  NE2 HIS A 174       2.803 -41.846  34.864  1.00  0.98           N  
ATOM   2657  H   HIS A 174       5.153 -41.780  30.683  1.00  0.98           H  
ATOM   2658  HA  HIS A 174       4.847 -44.564  31.729  1.00  0.98           H  
ATOM   2659 1HB  HIS A 174       2.809 -42.472  30.966  1.00  0.98           H  
ATOM   2660 2HB  HIS A 174       2.381 -44.134  31.359  1.00  0.98           H  
ATOM   2661  HD2 HIS A 174       2.602 -40.770  32.950  1.00  0.98           H  
ATOM   2662  HE1 HIS A 174       3.123 -43.537  36.154  1.00  0.98           H  
ATOM   2663  HE2 HIS A 174       2.656 -41.101  35.530  1.00  0.98           H  
ATOM   2664  N   VAL A 175       5.241 -43.833  28.723  1.00  0.98           N  
ATOM   2665  CA  VAL A 175       5.191 -44.274  27.323  1.00  0.98           C  
ATOM   2666  C   VAL A 175       5.456 -45.744  27.066  1.00  0.98           C  
ATOM   2667  O   VAL A 175       6.409 -46.336  27.580  1.00  0.98           O  
ATOM   2668  CB  VAL A 175       6.126 -43.416  26.447  1.00  0.98           C  
ATOM   2669  CG1 VAL A 175       6.313 -44.025  25.074  1.00  0.98           C  
ATOM   2670  CG2 VAL A 175       5.455 -42.076  26.241  1.00  0.98           C  
ATOM   2671  H   VAL A 175       5.918 -43.115  28.984  1.00  0.98           H  
ATOM   2672  HA  VAL A 175       4.178 -44.068  26.976  1.00  0.98           H  
ATOM   2673  HB  VAL A 175       7.095 -43.302  26.939  1.00  0.98           H  
ATOM   2674 1HG1 VAL A 175       6.952 -43.375  24.495  1.00  0.98           H  
ATOM   2675 2HG1 VAL A 175       6.786 -45.002  25.166  1.00  0.98           H  
ATOM   2676 3HG1 VAL A 175       5.369 -44.137  24.581  1.00  0.98           H  
ATOM   2677 1HG2 VAL A 175       6.082 -41.438  25.632  1.00  0.98           H  
ATOM   2678 2HG2 VAL A 175       4.497 -42.217  25.749  1.00  0.98           H  
ATOM   2679 3HG2 VAL A 175       5.286 -41.628  27.199  1.00  0.98           H  
ATOM   2680  N   GLN A 176       4.583 -46.305  26.231  1.00  0.99           N  
ATOM   2681  CA  GLN A 176       4.580 -47.690  25.819  1.00  0.99           C  
ATOM   2682  C   GLN A 176       4.942 -47.844  24.334  1.00  0.99           C  
ATOM   2683  O   GLN A 176       4.082 -47.633  23.467  1.00  0.99           O  
ATOM   2684  CB  GLN A 176       3.194 -48.288  26.030  1.00  0.99           C  
ATOM   2685  CG  GLN A 176       2.684 -48.174  27.443  1.00  0.99           C  
ATOM   2686  CD  GLN A 176       3.516 -48.923  28.439  1.00  0.99           C  
ATOM   2687  OE1 GLN A 176       3.750 -50.133  28.304  1.00  0.99           O  
ATOM   2688  NE2 GLN A 176       3.974 -48.205  29.461  1.00  0.99           N  
ATOM   2689  H   GLN A 176       3.823 -45.720  25.899  1.00  0.99           H  
ATOM   2690  HA  GLN A 176       5.273 -48.234  26.448  1.00  0.99           H  
ATOM   2691 1HB  GLN A 176       2.479 -47.774  25.381  1.00  0.99           H  
ATOM   2692 2HB  GLN A 176       3.198 -49.339  25.748  1.00  0.99           H  
ATOM   2693 1HG  GLN A 176       2.680 -47.114  27.724  1.00  0.99           H  
ATOM   2694 2HG  GLN A 176       1.671 -48.567  27.481  1.00  0.99           H  
ATOM   2695 1HE2 GLN A 176       4.537 -48.631  30.166  1.00  0.99           H  
ATOM   2696 2HE2 GLN A 176       3.752 -47.202  29.518  1.00  0.99           H  
ATOM   2697  N   PRO A 177       6.185 -48.232  23.993  1.00  1.01           N  
ATOM   2698  CA  PRO A 177       6.665 -48.434  22.637  1.00  1.01           C  
ATOM   2699  C   PRO A 177       5.771 -49.427  21.895  1.00  1.01           C  
ATOM   2700  O   PRO A 177       5.673 -49.395  20.677  1.00  1.01           O  
ATOM   2701  CB  PRO A 177       8.069 -49.002  22.857  1.00  1.01           C  
ATOM   2702  CG  PRO A 177       8.487 -48.461  24.200  1.00  1.01           C  
ATOM   2703  CD  PRO A 177       7.219 -48.440  25.023  1.00  1.01           C  
ATOM   2704  HA  PRO A 177       6.707 -47.470  22.119  1.00  1.01           H  
ATOM   2705 1HB  PRO A 177       8.040 -50.103  22.829  1.00  1.01           H  
ATOM   2706 2HB  PRO A 177       8.739 -48.681  22.050  1.00  1.01           H  
ATOM   2707 1HG  PRO A 177       9.267 -49.099  24.643  1.00  1.01           H  
ATOM   2708 2HG  PRO A 177       8.925 -47.458  24.084  1.00  1.01           H  
ATOM   2709 1HD  PRO A 177       7.073 -49.394  25.551  1.00  1.01           H  
ATOM   2710 2HD  PRO A 177       7.282 -47.590  25.700  1.00  1.01           H  
ATOM   2711  N   ALA A 178       5.075 -50.296  22.634  1.00  1.05           N  
ATOM   2712  CA  ALA A 178       4.175 -51.273  22.034  1.00  1.05           C  
ATOM   2713  C   ALA A 178       3.081 -50.588  21.206  1.00  1.05           C  
ATOM   2714  O   ALA A 178       2.595 -51.156  20.226  1.00  1.05           O  
ATOM   2715  CB  ALA A 178       3.541 -52.121  23.117  1.00  1.05           C  
ATOM   2716  H   ALA A 178       5.176 -50.298  23.637  1.00  1.05           H  
ATOM   2717  HA  ALA A 178       4.758 -51.909  21.366  1.00  1.05           H  
ATOM   2718 1HB  ALA A 178       2.886 -52.863  22.660  1.00  1.05           H  
ATOM   2719 2HB  ALA A 178       4.319 -52.624  23.689  1.00  1.05           H  
ATOM   2720 3HB  ALA A 178       2.957 -51.482  23.780  1.00  1.05           H  
ATOM   2721  N   THR A 179       2.672 -49.382  21.624  1.00  1.13           N  
ATOM   2722  CA  THR A 179       1.657 -48.626  20.904  1.00  1.13           C  
ATOM   2723  C   THR A 179       2.339 -47.782  19.833  1.00  1.13           C  
ATOM   2724  O   THR A 179       1.888 -47.719  18.685  1.00  1.13           O  
ATOM   2725  CB  THR A 179       0.808 -47.729  21.823  1.00  1.13           C  
ATOM   2726  OG1 THR A 179       0.128 -48.540  22.800  1.00  1.13           O  
ATOM   2727  CG2 THR A 179      -0.219 -46.974  20.990  1.00  1.13           C  
ATOM   2728  H   THR A 179       3.117 -48.948  22.429  1.00  1.13           H  
ATOM   2729  HA  THR A 179       0.983 -49.325  20.421  1.00  1.13           H  
ATOM   2730  HB  THR A 179       1.458 -47.013  22.340  1.00  1.13           H  
ATOM   2731  HG1 THR A 179      -0.247 -47.964  23.477  1.00  1.13           H  
ATOM   2732 1HG2 THR A 179      -0.814 -46.341  21.640  1.00  1.13           H  
ATOM   2733 2HG2 THR A 179       0.298 -46.352  20.257  1.00  1.13           H  
ATOM   2734 3HG2 THR A 179      -0.868 -47.678  20.478  1.00  1.13           H  
ATOM   2735  N   LEU A 180       3.466 -47.163  20.190  1.00  1.27           N  
ATOM   2736  CA  LEU A 180       4.145 -46.278  19.242  1.00  1.27           C  
ATOM   2737  C   LEU A 180       4.595 -47.047  18.006  1.00  1.27           C  
ATOM   2738  O   LEU A 180       4.586 -46.526  16.895  1.00  1.27           O  
ATOM   2739  CB  LEU A 180       5.394 -45.656  19.845  1.00  1.27           C  
ATOM   2740  CG  LEU A 180       5.206 -44.696  20.979  1.00  1.27           C  
ATOM   2741  CD1 LEU A 180       6.569 -44.280  21.459  1.00  1.27           C  
ATOM   2742  CD2 LEU A 180       4.388 -43.511  20.538  1.00  1.27           C  
ATOM   2743  H   LEU A 180       3.812 -47.284  21.144  1.00  1.27           H  
ATOM   2744  HA  LEU A 180       3.454 -45.492  18.939  1.00  1.27           H  
ATOM   2745 1HB  LEU A 180       6.017 -46.459  20.200  1.00  1.27           H  
ATOM   2746 2HB  LEU A 180       5.937 -45.141  19.057  1.00  1.27           H  
ATOM   2747  HG  LEU A 180       4.697 -45.200  21.803  1.00  1.27           H  
ATOM   2748 1HD1 LEU A 180       6.455 -43.596  22.277  1.00  1.27           H  
ATOM   2749 2HD1 LEU A 180       7.132 -45.151  21.783  1.00  1.27           H  
ATOM   2750 3HD1 LEU A 180       7.101 -43.787  20.645  1.00  1.27           H  
ATOM   2751 1HD2 LEU A 180       4.276 -42.838  21.367  1.00  1.27           H  
ATOM   2752 2HD2 LEU A 180       4.884 -43.001  19.742  1.00  1.27           H  
ATOM   2753 3HD2 LEU A 180       3.403 -43.844  20.201  1.00  1.27           H  
ATOM   2754  N   PHE A 181       4.978 -48.299  18.195  1.00  1.50           N  
ATOM   2755  CA  PHE A 181       5.453 -49.138  17.120  1.00  1.50           C  
ATOM   2756  C   PHE A 181       4.449 -50.260  16.855  1.00  1.50           C  
ATOM   2757  O   PHE A 181       4.801 -51.387  16.480  1.00  1.50           O  
ATOM   2758  CB  PHE A 181       6.851 -49.613  17.459  1.00  1.50           C  
ATOM   2759  CG  PHE A 181       7.731 -48.395  17.704  1.00  1.50           C  
ATOM   2760  CD1 PHE A 181       8.145 -48.076  18.986  1.00  1.50           C  
ATOM   2761  CD2 PHE A 181       8.077 -47.537  16.669  1.00  1.50           C  
ATOM   2762  CE1 PHE A 181       8.892 -46.943  19.238  1.00  1.50           C  
ATOM   2763  CE2 PHE A 181       8.823 -46.398  16.914  1.00  1.50           C  
ATOM   2764  CZ  PHE A 181       9.231 -46.102  18.202  1.00  1.50           C  
ATOM   2765  H   PHE A 181       4.985 -48.683  19.136  1.00  1.50           H  
ATOM   2766  HA  PHE A 181       5.539 -48.541  16.219  1.00  1.50           H  
ATOM   2767 1HB  PHE A 181       6.834 -50.225  18.364  1.00  1.50           H  
ATOM   2768 2HB  PHE A 181       7.266 -50.198  16.643  1.00  1.50           H  
ATOM   2769  HD1 PHE A 181       7.866 -48.733  19.798  1.00  1.50           H  
ATOM   2770  HD2 PHE A 181       7.744 -47.762  15.656  1.00  1.50           H  
ATOM   2771  HE1 PHE A 181       9.207 -46.712  20.257  1.00  1.50           H  
ATOM   2772  HE2 PHE A 181       9.087 -45.731  16.093  1.00  1.50           H  
ATOM   2773  HZ  PHE A 181       9.818 -45.205  18.397  1.00  1.50           H  
ATOM   2774  N   ASN A 182       3.165 -49.942  17.022  1.00  1.82           N  
ATOM   2775  CA  ASN A 182       2.141 -50.934  16.784  1.00  1.82           C  
ATOM   2776  C   ASN A 182       1.952 -51.161  15.308  1.00  1.82           C  
ATOM   2777  O   ASN A 182       1.140 -50.518  14.645  1.00  1.82           O  
ATOM   2778  CB  ASN A 182       0.813 -50.521  17.370  1.00  1.82           C  
ATOM   2779  CG  ASN A 182      -0.244 -51.611  17.276  1.00  1.82           C  
ATOM   2780  OD1 ASN A 182      -0.181 -52.539  16.450  1.00  1.82           O  
ATOM   2781  ND2 ASN A 182      -1.241 -51.514  18.130  1.00  1.82           N  
ATOM   2782  H   ASN A 182       2.890 -49.020  17.360  1.00  1.82           H  
ATOM   2783  HA  ASN A 182       2.456 -51.877  17.234  1.00  1.82           H  
ATOM   2784 1HB  ASN A 182       0.949 -50.271  18.404  1.00  1.82           H  
ATOM   2785 2HB  ASN A 182       0.456 -49.625  16.863  1.00  1.82           H  
ATOM   2786 1HD2 ASN A 182      -1.970 -52.198  18.125  1.00  1.82           H  
ATOM   2787 2HD2 ASN A 182      -1.269 -50.759  18.785  1.00  1.82           H  
ATOM   2788  N   VAL A 183       2.634 -52.180  14.835  1.00  2.24           N  
ATOM   2789  CA  VAL A 183       2.618 -52.577  13.443  1.00  2.24           C  
ATOM   2790  C   VAL A 183       1.783 -53.830  13.257  1.00  2.24           C  
ATOM   2791  O   VAL A 183       1.913 -54.539  12.249  1.00  2.24           O  
ATOM   2792  CB  VAL A 183       4.042 -52.840  12.956  1.00  2.24           C  
ATOM   2793  CG1 VAL A 183       4.813 -51.583  13.014  1.00  2.24           C  
ATOM   2794  CG2 VAL A 183       4.682 -53.900  13.827  1.00  2.24           C  
ATOM   2795  H   VAL A 183       3.290 -52.610  15.484  1.00  2.24           H  
ATOM   2796  HA  VAL A 183       2.185 -51.768  12.852  1.00  2.24           H  
ATOM   2797  HB  VAL A 183       4.017 -53.172  11.920  1.00  2.24           H  
ATOM   2798 1HG1 VAL A 183       5.826 -51.749  12.654  1.00  2.24           H  
ATOM   2799 2HG1 VAL A 183       4.310 -50.871  12.385  1.00  2.24           H  
ATOM   2800 3HG1 VAL A 183       4.849 -51.213  14.026  1.00  2.24           H  
ATOM   2801 1HG2 VAL A 183       5.698 -54.090  13.484  1.00  2.24           H  
ATOM   2802 2HG2 VAL A 183       4.707 -53.549  14.863  1.00  2.24           H  
ATOM   2803 3HG2 VAL A 183       4.101 -54.820  13.768  1.00  2.24           H  
ATOM   2804  N   ALA A 184       0.899 -54.106  14.227  1.00  2.69           N  
ATOM   2805  CA  ALA A 184       0.033 -55.264  14.105  1.00  2.69           C  
ATOM   2806  C   ALA A 184      -0.700 -55.096  12.809  1.00  2.69           C  
ATOM   2807  O   ALA A 184      -1.063 -53.972  12.457  1.00  2.69           O  
ATOM   2808  CB  ALA A 184      -0.936 -55.372  15.266  1.00  2.69           C  
ATOM   2809  H   ALA A 184       0.800 -53.483  15.030  1.00  2.69           H  
ATOM   2810  HA  ALA A 184       0.645 -56.164  14.049  1.00  2.69           H  
ATOM   2811 1HB  ALA A 184      -1.576 -56.242  15.123  1.00  2.69           H  
ATOM   2812 2HB  ALA A 184      -0.379 -55.477  16.197  1.00  2.69           H  
ATOM   2813 3HB  ALA A 184      -1.548 -54.475  15.309  1.00  2.69           H  
ATOM   2814  N   GLU A 185      -0.857 -56.180  12.055  1.00  3.06           N  
ATOM   2815  CA  GLU A 185      -1.496 -56.182  10.728  1.00  3.06           C  
ATOM   2816  C   GLU A 185      -0.627 -55.503   9.650  1.00  3.06           C  
ATOM   2817  O   GLU A 185      -0.508 -56.021   8.539  1.00  3.06           O  
ATOM   2818  CB  GLU A 185      -2.895 -55.524  10.707  1.00  3.06           C  
ATOM   2819  CG  GLU A 185      -3.985 -56.255  11.490  1.00  3.06           C  
ATOM   2820  CD  GLU A 185      -5.371 -55.597  11.342  1.00  3.06           C  
ATOM   2821  OE1 GLU A 185      -5.475 -54.574  10.680  1.00  3.06           O  
ATOM   2822  OE2 GLU A 185      -6.310 -56.124  11.894  1.00  3.06           O  
ATOM   2823  H   GLU A 185      -0.512 -57.058  12.412  1.00  3.06           H  
ATOM   2824  HA  GLU A 185      -1.626 -57.221  10.426  1.00  3.06           H  
ATOM   2825 1HB  GLU A 185      -2.863 -54.496  11.037  1.00  3.06           H  
ATOM   2826 2HB  GLU A 185      -3.237 -55.499   9.673  1.00  3.06           H  
ATOM   2827 1HG  GLU A 185      -4.043 -57.283  11.133  1.00  3.06           H  
ATOM   2828 2HG  GLU A 185      -3.707 -56.279  12.543  1.00  3.06           H  
ATOM   2829  N   SER A 186      -0.076 -54.314   9.964  1.00  3.22           N  
ATOM   2830  CA  SER A 186       0.653 -53.469   9.027  1.00  3.22           C  
ATOM   2831  C   SER A 186      -0.262 -53.227   7.849  1.00  3.22           C  
ATOM   2832  O   SER A 186       0.127 -53.287   6.684  1.00  3.22           O  
ATOM   2833  CB  SER A 186       1.976 -54.095   8.615  1.00  3.22           C  
ATOM   2834  OG  SER A 186       2.878 -54.209   9.710  1.00  3.22           O  
ATOM   2835  H   SER A 186      -0.218 -53.978  10.904  1.00  3.22           H  
ATOM   2836  HA  SER A 186       0.861 -52.512   9.507  1.00  3.22           H  
ATOM   2837 1HB  SER A 186       1.793 -55.081   8.200  1.00  3.22           H  
ATOM   2838 2HB  SER A 186       2.434 -53.499   7.829  1.00  3.22           H  
ATOM   2839  HG  SER A 186       2.355 -54.373  10.538  1.00  3.22           H  
ATOM   2840  N   ASN A 187      -1.506 -52.940   8.203  1.00  3.14           N  
ATOM   2841  CA  ASN A 187      -2.599 -52.725   7.290  1.00  3.14           C  
ATOM   2842  C   ASN A 187      -2.279 -51.599   6.330  1.00  3.14           C  
ATOM   2843  O   ASN A 187      -2.011 -50.470   6.738  1.00  3.14           O  
ATOM   2844  CB  ASN A 187      -3.869 -52.446   8.072  1.00  3.14           C  
ATOM   2845  CG  ASN A 187      -5.140 -52.540   7.250  1.00  3.14           C  
ATOM   2846  OD1 ASN A 187      -5.265 -52.055   6.100  1.00  3.14           O  
ATOM   2847  ND2 ASN A 187      -6.119 -53.194   7.851  1.00  3.14           N  
ATOM   2848  H   ASN A 187      -1.701 -52.908   9.194  1.00  3.14           H  
ATOM   2849  HA  ASN A 187      -2.741 -53.634   6.701  1.00  3.14           H  
ATOM   2850 1HB  ASN A 187      -3.942 -53.155   8.903  1.00  3.14           H  
ATOM   2851 2HB  ASN A 187      -3.809 -51.448   8.509  1.00  3.14           H  
ATOM   2852 1HD2 ASN A 187      -6.999 -53.316   7.394  1.00  3.14           H  
ATOM   2853 2HD2 ASN A 187      -5.976 -53.587   8.797  1.00  3.14           H  
ATOM   2854  N   ALA A 188      -2.362 -51.903   5.041  1.00  2.88           N  
ATOM   2855  CA  ALA A 188      -2.065 -50.960   3.970  1.00  2.88           C  
ATOM   2856  C   ALA A 188      -2.942 -49.717   4.040  1.00  2.88           C  
ATOM   2857  O   ALA A 188      -2.544 -48.652   3.565  1.00  2.88           O  
ATOM   2858  CB  ALA A 188      -2.256 -51.628   2.622  1.00  2.88           C  
ATOM   2859  H   ALA A 188      -2.604 -52.851   4.793  1.00  2.88           H  
ATOM   2860  HA  ALA A 188      -1.025 -50.647   4.076  1.00  2.88           H  
ATOM   2861 1HB  ALA A 188      -2.004 -50.925   1.829  1.00  2.88           H  
ATOM   2862 2HB  ALA A 188      -1.607 -52.501   2.554  1.00  2.88           H  
ATOM   2863 3HB  ALA A 188      -3.295 -51.938   2.516  1.00  2.88           H  
ATOM   2864  N   SER A 189      -4.125 -49.847   4.664  1.00  2.54           N  
ATOM   2865  CA  SER A 189      -5.097 -48.766   4.808  1.00  2.54           C  
ATOM   2866  C   SER A 189      -4.492 -47.577   5.545  1.00  2.54           C  
ATOM   2867  O   SER A 189      -4.972 -46.448   5.413  1.00  2.54           O  
ATOM   2868  CB  SER A 189      -6.294 -49.235   5.605  1.00  2.54           C  
ATOM   2869  OG  SER A 189      -6.967 -50.272   4.950  1.00  2.54           O  
ATOM   2870  H   SER A 189      -4.369 -50.748   5.067  1.00  2.54           H  
ATOM   2871  HA  SER A 189      -5.415 -48.445   3.816  1.00  2.54           H  
ATOM   2872 1HB  SER A 189      -5.974 -49.560   6.596  1.00  2.54           H  
ATOM   2873 2HB  SER A 189      -6.971 -48.397   5.743  1.00  2.54           H  
ATOM   2874  HG  SER A 189      -6.447 -51.074   5.164  1.00  2.54           H  
ATOM   2875  N   TYR A 190      -3.441 -47.824   6.328  1.00  2.21           N  
ATOM   2876  CA  TYR A 190      -2.801 -46.766   7.072  1.00  2.21           C  
ATOM   2877  C   TYR A 190      -2.238 -45.700   6.142  1.00  2.21           C  
ATOM   2878  O   TYR A 190      -2.244 -44.522   6.494  1.00  2.21           O  
ATOM   2879  CB  TYR A 190      -1.675 -47.309   7.939  1.00  2.21           C  
ATOM   2880  CG  TYR A 190      -2.112 -48.115   9.145  1.00  2.21           C  
ATOM   2881  CD1 TYR A 190      -1.268 -49.095   9.659  1.00  2.21           C  
ATOM   2882  CD2 TYR A 190      -3.342 -47.881   9.735  1.00  2.21           C  
ATOM   2883  CE1 TYR A 190      -1.656 -49.836  10.756  1.00  2.21           C  
ATOM   2884  CE2 TYR A 190      -3.733 -48.617  10.838  1.00  2.21           C  
ATOM   2885  CZ  TYR A 190      -2.895 -49.596  11.347  1.00  2.21           C  
ATOM   2886  OH  TYR A 190      -3.285 -50.339  12.442  1.00  2.21           O  
ATOM   2887  H   TYR A 190      -3.062 -48.770   6.398  1.00  2.21           H  
ATOM   2888  HA  TYR A 190      -3.546 -46.294   7.715  1.00  2.21           H  
ATOM   2889 1HB  TYR A 190      -1.009 -47.929   7.331  1.00  2.21           H  
ATOM   2890 2HB  TYR A 190      -1.108 -46.470   8.295  1.00  2.21           H  
ATOM   2891  HD1 TYR A 190      -0.300 -49.278   9.190  1.00  2.21           H  
ATOM   2892  HD2 TYR A 190      -4.006 -47.112   9.332  1.00  2.21           H  
ATOM   2893  HE1 TYR A 190      -0.995 -50.607  11.158  1.00  2.21           H  
ATOM   2894  HE2 TYR A 190      -4.703 -48.426  11.302  1.00  2.21           H  
ATOM   2895  HH  TYR A 190      -2.651 -51.054  12.588  1.00  2.21           H  
ATOM   2896  N   ALA A 191      -1.673 -46.096   4.993  1.00  1.94           N  
ATOM   2897  CA  ALA A 191      -1.072 -45.092   4.124  1.00  1.94           C  
ATOM   2898  C   ALA A 191      -2.161 -44.111   3.595  1.00  1.94           C  
ATOM   2899  O   ALA A 191      -1.957 -42.906   3.721  1.00  1.94           O  
ATOM   2900  CB  ALA A 191      -0.221 -45.753   3.047  1.00  1.94           C  
ATOM   2901  H   ALA A 191      -1.725 -47.072   4.701  1.00  1.94           H  
ATOM   2902  HA  ALA A 191      -0.386 -44.496   4.729  1.00  1.94           H  
ATOM   2903 1HB  ALA A 191       0.264 -44.982   2.451  1.00  1.94           H  
ATOM   2904 2HB  ALA A 191       0.542 -46.356   3.545  1.00  1.94           H  
ATOM   2905 3HB  ALA A 191      -0.768 -46.390   2.406  1.00  1.94           H  
ATOM   2906  N   PRO A 192      -3.300 -44.531   2.975  1.00  1.73           N  
ATOM   2907  CA  PRO A 192      -4.401 -43.641   2.652  1.00  1.73           C  
ATOM   2908  C   PRO A 192      -4.849 -42.848   3.863  1.00  1.73           C  
ATOM   2909  O   PRO A 192      -5.193 -41.671   3.741  1.00  1.73           O  
ATOM   2910  CB  PRO A 192      -5.493 -44.611   2.209  1.00  1.73           C  
ATOM   2911  CG  PRO A 192      -4.732 -45.750   1.606  1.00  1.73           C  
ATOM   2912  CD  PRO A 192      -3.496 -45.894   2.465  1.00  1.73           C  
ATOM   2913  HA  PRO A 192      -4.106 -42.974   1.839  1.00  1.73           H  
ATOM   2914 1HB  PRO A 192      -6.096 -44.918   3.080  1.00  1.73           H  
ATOM   2915 2HB  PRO A 192      -6.177 -44.114   1.505  1.00  1.73           H  
ATOM   2916 1HG  PRO A 192      -5.351 -46.660   1.622  1.00  1.73           H  
ATOM   2917 2HG  PRO A 192      -4.496 -45.543   0.554  1.00  1.73           H  
ATOM   2918 1HD  PRO A 192      -3.672 -46.574   3.245  1.00  1.73           H  
ATOM   2919 2HD  PRO A 192      -2.719 -46.204   1.804  1.00  1.73           H  
ATOM   2920  N   TYR A 193      -4.787 -43.455   5.052  1.00  1.58           N  
ATOM   2921  CA  TYR A 193      -5.229 -42.699   6.195  1.00  1.58           C  
ATOM   2922  C   TYR A 193      -4.248 -41.566   6.479  1.00  1.58           C  
ATOM   2923  O   TYR A 193      -4.665 -40.446   6.774  1.00  1.58           O  
ATOM   2924  CB  TYR A 193      -5.443 -43.507   7.446  1.00  1.58           C  
ATOM   2925  CG  TYR A 193      -6.263 -42.640   8.256  1.00  1.58           C  
ATOM   2926  CD1 TYR A 193      -7.590 -42.592   7.951  1.00  1.58           C  
ATOM   2927  CD2 TYR A 193      -5.749 -41.813   9.191  1.00  1.58           C  
ATOM   2928  CE1 TYR A 193      -8.396 -41.726   8.584  1.00  1.58           C  
ATOM   2929  CE2 TYR A 193      -6.564 -40.960   9.828  1.00  1.58           C  
ATOM   2930  CZ  TYR A 193      -7.896 -40.907   9.516  1.00  1.58           C  
ATOM   2931  OH  TYR A 193      -8.728 -40.021  10.111  1.00  1.58           O  
ATOM   2932  H   TYR A 193      -4.525 -44.437   5.163  1.00  1.58           H  
ATOM   2933  HA  TYR A 193      -6.189 -42.247   5.946  1.00  1.58           H  
ATOM   2934 1HB  TYR A 193      -5.972 -44.442   7.240  1.00  1.58           H  
ATOM   2935 2HB  TYR A 193      -4.506 -43.716   7.953  1.00  1.58           H  
ATOM   2936  HD1 TYR A 193      -7.995 -43.250   7.172  1.00  1.58           H  
ATOM   2937  HD2 TYR A 193      -4.707 -41.809   9.414  1.00  1.58           H  
ATOM   2938  HE1 TYR A 193      -9.428 -41.682   8.336  1.00  1.58           H  
ATOM   2939  HE2 TYR A 193      -6.140 -40.312  10.555  1.00  1.58           H  
ATOM   2940  HH  TYR A 193      -8.260 -39.566  10.816  1.00  1.58           H  
ATOM   2941  N   LEU A 194      -2.946 -41.844   6.345  1.00  1.46           N  
ATOM   2942  CA  LEU A 194      -1.928 -40.822   6.554  1.00  1.46           C  
ATOM   2943  C   LEU A 194      -2.306 -39.623   5.748  1.00  1.46           C  
ATOM   2944  O   LEU A 194      -2.376 -38.498   6.257  1.00  1.46           O  
ATOM   2945  CB  LEU A 194      -0.582 -41.269   5.959  1.00  1.46           C  
ATOM   2946  CG  LEU A 194       0.610 -40.341   6.149  1.00  1.46           C  
ATOM   2947  CD1 LEU A 194       1.815 -41.097   5.933  1.00  1.46           C  
ATOM   2948  CD2 LEU A 194       0.538 -39.152   5.173  1.00  1.46           C  
ATOM   2949  H   LEU A 194      -2.660 -42.792   6.116  1.00  1.46           H  
ATOM   2950  HA  LEU A 194      -1.856 -40.573   7.610  1.00  1.46           H  
ATOM   2951 1HB  LEU A 194      -0.330 -42.248   6.361  1.00  1.46           H  
ATOM   2952 2HB  LEU A 194      -0.684 -41.365   4.900  1.00  1.46           H  
ATOM   2953  HG  LEU A 194       0.638 -39.997   7.155  1.00  1.46           H  
ATOM   2954 1HD1 LEU A 194       2.665 -40.452   6.078  1.00  1.46           H  
ATOM   2955 2HD1 LEU A 194       1.820 -41.885   6.638  1.00  1.46           H  
ATOM   2956 3HD1 LEU A 194       1.824 -41.495   4.917  1.00  1.46           H  
ATOM   2957 1HD2 LEU A 194       1.403 -38.521   5.310  1.00  1.46           H  
ATOM   2958 2HD2 LEU A 194       0.526 -39.530   4.153  1.00  1.46           H  
ATOM   2959 3HD2 LEU A 194      -0.363 -38.578   5.362  1.00  1.46           H  
ATOM   2960  N   LEU A 195      -2.633 -39.884   4.492  1.00  1.37           N  
ATOM   2961  CA  LEU A 195      -2.956 -38.829   3.581  1.00  1.37           C  
ATOM   2962  C   LEU A 195      -4.201 -38.065   4.066  1.00  1.37           C  
ATOM   2963  O   LEU A 195      -4.252 -36.842   3.977  1.00  1.37           O  
ATOM   2964  CB  LEU A 195      -3.118 -39.437   2.199  1.00  1.37           C  
ATOM   2965  CG  LEU A 195      -1.834 -40.019   1.601  1.00  1.37           C  
ATOM   2966  CD1 LEU A 195      -2.149 -40.757   0.313  1.00  1.37           C  
ATOM   2967  CD2 LEU A 195      -0.859 -38.901   1.363  1.00  1.37           C  
ATOM   2968  H   LEU A 195      -2.593 -40.855   4.164  1.00  1.37           H  
ATOM   2969  HA  LEU A 195      -2.120 -38.142   3.552  1.00  1.37           H  
ATOM   2970 1HB  LEU A 195      -3.873 -40.212   2.223  1.00  1.37           H  
ATOM   2971 2HB  LEU A 195      -3.430 -38.650   1.551  1.00  1.37           H  
ATOM   2972  HG  LEU A 195      -1.402 -40.739   2.301  1.00  1.37           H  
ATOM   2973 1HD1 LEU A 195      -1.232 -41.177  -0.098  1.00  1.37           H  
ATOM   2974 2HD1 LEU A 195      -2.849 -41.558   0.519  1.00  1.37           H  
ATOM   2975 3HD1 LEU A 195      -2.582 -40.077  -0.404  1.00  1.37           H  
ATOM   2976 1HD2 LEU A 195       0.064 -39.305   0.948  1.00  1.37           H  
ATOM   2977 2HD2 LEU A 195      -1.290 -38.180   0.667  1.00  1.37           H  
ATOM   2978 3HD2 LEU A 195      -0.649 -38.416   2.305  1.00  1.37           H  
ATOM   2979  N   MET A 196      -5.165 -38.761   4.678  1.00  1.30           N  
ATOM   2980  CA  MET A 196      -6.376 -38.105   5.191  1.00  1.30           C  
ATOM   2981  C   MET A 196      -6.129 -37.174   6.366  1.00  1.30           C  
ATOM   2982  O   MET A 196      -6.974 -36.328   6.666  1.00  1.30           O  
ATOM   2983  CB  MET A 196      -7.415 -39.102   5.645  1.00  1.30           C  
ATOM   2984  CG  MET A 196      -7.982 -39.875   4.592  1.00  1.30           C  
ATOM   2985  SD  MET A 196      -9.182 -40.968   5.192  1.00  1.30           S  
ATOM   2986  CE  MET A 196      -9.410 -41.793   3.718  1.00  1.30           C  
ATOM   2987  H   MET A 196      -5.082 -39.777   4.740  1.00  1.30           H  
ATOM   2988  HA  MET A 196      -6.799 -37.508   4.384  1.00  1.30           H  
ATOM   2989 1HB  MET A 196      -6.984 -39.781   6.370  1.00  1.30           H  
ATOM   2990 2HB  MET A 196      -8.225 -38.574   6.144  1.00  1.30           H  
ATOM   2991 1HG  MET A 196      -8.428 -39.215   3.864  1.00  1.30           H  
ATOM   2992 2HG  MET A 196      -7.215 -40.444   4.099  1.00  1.30           H  
ATOM   2993 1HE  MET A 196     -10.187 -42.532   3.831  1.00  1.30           H  
ATOM   2994 2HE  MET A 196      -9.696 -41.088   2.959  1.00  1.30           H  
ATOM   2995 3HE  MET A 196      -8.476 -42.275   3.430  1.00  1.30           H  
ATOM   2996  N   THR A 197      -4.995 -37.315   7.050  1.00  1.23           N  
ATOM   2997  CA  THR A 197      -4.723 -36.433   8.173  1.00  1.23           C  
ATOM   2998  C   THR A 197      -4.013 -35.186   7.673  1.00  1.23           C  
ATOM   2999  O   THR A 197      -3.884 -34.192   8.403  1.00  1.23           O  
ATOM   3000  CB  THR A 197      -3.838 -37.108   9.236  1.00  1.23           C  
ATOM   3001  OG1 THR A 197      -2.542 -37.376   8.705  1.00  1.23           O  
ATOM   3002  CG2 THR A 197      -4.455 -38.388   9.631  1.00  1.23           C  
ATOM   3003  H   THR A 197      -4.320 -38.043   6.788  1.00  1.23           H  
ATOM   3004  HA  THR A 197      -5.666 -36.138   8.633  1.00  1.23           H  
ATOM   3005  HB  THR A 197      -3.743 -36.462  10.109  1.00  1.23           H  
ATOM   3006  HG1 THR A 197      -2.622 -37.733   7.792  1.00  1.23           H  
ATOM   3007 1HG2 THR A 197      -3.846 -38.885  10.367  1.00  1.23           H  
ATOM   3008 2HG2 THR A 197      -5.442 -38.198  10.034  1.00  1.23           H  
ATOM   3009 3HG2 THR A 197      -4.535 -39.015   8.755  1.00  1.23           H  
ATOM   3010  N   LEU A 198      -3.564 -35.210   6.414  1.00  1.18           N  
ATOM   3011  CA  LEU A 198      -2.810 -34.087   5.931  1.00  1.18           C  
ATOM   3012  C   LEU A 198      -3.556 -32.767   5.944  1.00  1.18           C  
ATOM   3013  O   LEU A 198      -2.955 -31.812   6.378  1.00  1.18           O  
ATOM   3014  CB  LEU A 198      -2.209 -34.359   4.549  1.00  1.18           C  
ATOM   3015  CG  LEU A 198      -1.091 -35.344   4.552  1.00  1.18           C  
ATOM   3016  CD1 LEU A 198      -0.701 -35.632   3.166  1.00  1.18           C  
ATOM   3017  CD2 LEU A 198       0.046 -34.761   5.307  1.00  1.18           C  
ATOM   3018  H   LEU A 198      -3.736 -36.003   5.797  1.00  1.18           H  
ATOM   3019  HA  LEU A 198      -1.956 -33.971   6.597  1.00  1.18           H  
ATOM   3020 1HB  LEU A 198      -2.959 -34.732   3.872  1.00  1.18           H  
ATOM   3021 2HB  LEU A 198      -1.818 -33.430   4.150  1.00  1.18           H  
ATOM   3022  HG  LEU A 198      -1.413 -36.273   5.022  1.00  1.18           H  
ATOM   3023 1HD1 LEU A 198       0.121 -36.345   3.159  1.00  1.18           H  
ATOM   3024 2HD1 LEU A 198      -1.551 -36.041   2.621  1.00  1.18           H  
ATOM   3025 3HD1 LEU A 198      -0.384 -34.711   2.706  1.00  1.18           H  
ATOM   3026 1HD2 LEU A 198       0.870 -35.458   5.307  1.00  1.18           H  
ATOM   3027 2HD2 LEU A 198       0.351 -33.832   4.830  1.00  1.18           H  
ATOM   3028 3HD2 LEU A 198      -0.261 -34.556   6.332  1.00  1.18           H  
ATOM   3029  N   PRO A 199      -4.844 -32.634   5.555  1.00  1.14           N  
ATOM   3030  CA  PRO A 199      -5.578 -31.377   5.587  1.00  1.14           C  
ATOM   3031  C   PRO A 199      -5.624 -30.763   6.985  1.00  1.14           C  
ATOM   3032  O   PRO A 199      -5.725 -29.550   7.145  1.00  1.14           O  
ATOM   3033  CB  PRO A 199      -6.976 -31.800   5.125  1.00  1.14           C  
ATOM   3034  CG  PRO A 199      -6.734 -33.047   4.318  1.00  1.14           C  
ATOM   3035  CD  PRO A 199      -5.615 -33.747   5.011  1.00  1.14           C  
ATOM   3036  HA  PRO A 199      -5.143 -30.676   4.862  1.00  1.14           H  
ATOM   3037 1HB  PRO A 199      -7.631 -31.965   5.994  1.00  1.14           H  
ATOM   3038 2HB  PRO A 199      -7.440 -31.010   4.526  1.00  1.14           H  
ATOM   3039 1HG  PRO A 199      -7.644 -33.662   4.298  1.00  1.14           H  
ATOM   3040 2HG  PRO A 199      -6.493 -32.791   3.275  1.00  1.14           H  
ATOM   3041 1HD  PRO A 199      -6.037 -34.330   5.808  1.00  1.14           H  
ATOM   3042 2HD  PRO A 199      -5.065 -34.343   4.292  1.00  1.14           H  
ATOM   3043  N   PHE A 200      -5.490 -31.587   8.017  1.00  1.11           N  
ATOM   3044  CA  PHE A 200      -5.555 -31.081   9.367  1.00  1.11           C  
ATOM   3045  C   PHE A 200      -4.201 -30.524   9.706  1.00  1.11           C  
ATOM   3046  O   PHE A 200      -4.067 -29.434  10.279  1.00  1.11           O  
ATOM   3047  CB  PHE A 200      -5.966 -32.214  10.278  1.00  1.11           C  
ATOM   3048  CG  PHE A 200      -7.344 -32.649   9.943  1.00  1.11           C  
ATOM   3049  CD1 PHE A 200      -7.563 -33.330   8.753  1.00  1.11           C  
ATOM   3050  CD2 PHE A 200      -8.416 -32.397  10.772  1.00  1.11           C  
ATOM   3051  CE1 PHE A 200      -8.824 -33.738   8.394  1.00  1.11           C  
ATOM   3052  CE2 PHE A 200      -9.679 -32.807  10.417  1.00  1.11           C  
ATOM   3053  CZ  PHE A 200      -9.889 -33.476   9.230  1.00  1.11           C  
ATOM   3054  H   PHE A 200      -5.323 -32.581   7.895  1.00  1.11           H  
ATOM   3055  HA  PHE A 200      -6.289 -30.280   9.416  1.00  1.11           H  
ATOM   3056 1HB  PHE A 200      -5.289 -33.055  10.158  1.00  1.11           H  
ATOM   3057 2HB  PHE A 200      -5.936 -31.896  11.321  1.00  1.11           H  
ATOM   3058  HD1 PHE A 200      -6.717 -33.540   8.097  1.00  1.11           H  
ATOM   3059  HD2 PHE A 200      -8.258 -31.868  11.711  1.00  1.11           H  
ATOM   3060  HE1 PHE A 200      -8.976 -34.273   7.450  1.00  1.11           H  
ATOM   3061  HE2 PHE A 200     -10.514 -32.602  11.068  1.00  1.11           H  
ATOM   3062  HZ  PHE A 200     -10.893 -33.799   8.957  1.00  1.11           H  
ATOM   3063  N   CYS A 201      -3.180 -31.273   9.305  1.00  1.09           N  
ATOM   3064  CA  CYS A 201      -1.819 -30.863   9.546  1.00  1.09           C  
ATOM   3065  C   CYS A 201      -1.547 -29.588   8.720  1.00  1.09           C  
ATOM   3066  O   CYS A 201      -0.921 -28.651   9.207  1.00  1.09           O  
ATOM   3067  CB  CYS A 201      -0.859 -31.978   9.113  1.00  1.09           C  
ATOM   3068  SG  CYS A 201      -0.912 -33.501  10.069  1.00  1.09           S  
ATOM   3069  H   CYS A 201      -3.359 -32.163   8.834  1.00  1.09           H  
ATOM   3070  HA  CYS A 201      -1.683 -30.651  10.605  1.00  1.09           H  
ATOM   3071 1HB  CYS A 201      -1.045 -32.227   8.075  1.00  1.09           H  
ATOM   3072 2HB  CYS A 201       0.148 -31.609   9.185  1.00  1.09           H  
ATOM   3073  HG  CYS A 201      -2.108 -33.894   9.587  1.00  1.09           H  
ATOM   3074  N   LEU A 202      -2.042 -29.556   7.476  1.00  1.10           N  
ATOM   3075  CA  LEU A 202      -1.889 -28.451   6.528  1.00  1.10           C  
ATOM   3076  C   LEU A 202      -2.629 -27.218   7.012  1.00  1.10           C  
ATOM   3077  O   LEU A 202      -2.126 -26.105   6.891  1.00  1.10           O  
ATOM   3078  CB  LEU A 202      -2.399 -28.904   5.151  1.00  1.10           C  
ATOM   3079  CG  LEU A 202      -1.509 -29.988   4.425  1.00  1.10           C  
ATOM   3080  CD1 LEU A 202      -2.261 -30.625   3.301  1.00  1.10           C  
ATOM   3081  CD2 LEU A 202      -0.329 -29.326   3.815  1.00  1.10           C  
ATOM   3082  H   LEU A 202      -2.545 -30.366   7.156  1.00  1.10           H  
ATOM   3083  HA  LEU A 202      -0.832 -28.202   6.447  1.00  1.10           H  
ATOM   3084 1HB  LEU A 202      -3.388 -29.306   5.274  1.00  1.10           H  
ATOM   3085 2HB  LEU A 202      -2.465 -28.032   4.498  1.00  1.10           H  
ATOM   3086  HG  LEU A 202      -1.191 -30.739   5.144  1.00  1.10           H  
ATOM   3087 1HD1 LEU A 202      -1.624 -31.349   2.816  1.00  1.10           H  
ATOM   3088 2HD1 LEU A 202      -3.147 -31.118   3.666  1.00  1.10           H  
ATOM   3089 3HD1 LEU A 202      -2.537 -29.862   2.602  1.00  1.10           H  
ATOM   3090 1HD2 LEU A 202       0.290 -30.069   3.311  1.00  1.10           H  
ATOM   3091 2HD2 LEU A 202      -0.688 -28.597   3.095  1.00  1.10           H  
ATOM   3092 3HD2 LEU A 202       0.238 -28.832   4.560  1.00  1.10           H  
ATOM   3093  N   ALA A 203      -3.832 -27.395   7.584  1.00  1.12           N  
ATOM   3094  CA  ALA A 203      -4.525 -26.252   8.157  1.00  1.12           C  
ATOM   3095  C   ALA A 203      -3.690 -25.714   9.309  1.00  1.12           C  
ATOM   3096  O   ALA A 203      -3.456 -24.511   9.420  1.00  1.12           O  
ATOM   3097  CB  ALA A 203      -5.908 -26.635   8.669  1.00  1.12           C  
ATOM   3098  H   ALA A 203      -4.276 -28.311   7.623  1.00  1.12           H  
ATOM   3099  HA  ALA A 203      -4.617 -25.480   7.394  1.00  1.12           H  
ATOM   3100 1HB  ALA A 203      -6.382 -25.764   9.091  1.00  1.12           H  
ATOM   3101 2HB  ALA A 203      -6.512 -27.017   7.876  1.00  1.12           H  
ATOM   3102 3HB  ALA A 203      -5.802 -27.406   9.435  1.00  1.12           H  
ATOM   3103  N   SER A 204      -3.155 -26.637  10.120  1.00  1.17           N  
ATOM   3104  CA  SER A 204      -2.361 -26.286  11.286  1.00  1.17           C  
ATOM   3105  C   SER A 204      -1.073 -25.568  10.890  1.00  1.17           C  
ATOM   3106  O   SER A 204      -0.733 -24.554  11.466  1.00  1.17           O  
ATOM   3107  CB  SER A 204      -2.058 -27.535  12.078  1.00  1.17           C  
ATOM   3108  OG  SER A 204      -3.250 -28.113  12.561  1.00  1.17           O  
ATOM   3109  H   SER A 204      -3.361 -27.622   9.968  1.00  1.17           H  
ATOM   3110  HA  SER A 204      -2.947 -25.615  11.909  1.00  1.17           H  
ATOM   3111 1HB  SER A 204      -1.518 -28.247  11.489  1.00  1.17           H  
ATOM   3112 2HB  SER A 204      -1.429 -27.263  12.898  1.00  1.17           H  
ATOM   3113  HG  SER A 204      -3.690 -28.512  11.771  1.00  1.17           H  
ATOM   3114  N   PHE A 205      -0.415 -26.015   9.842  1.00  1.25           N  
ATOM   3115  CA  PHE A 205       0.795 -25.364   9.355  1.00  1.25           C  
ATOM   3116  C   PHE A 205       0.505 -24.354   8.271  1.00  1.25           C  
ATOM   3117  O   PHE A 205       1.393 -24.001   7.498  1.00  1.25           O  
ATOM   3118  CB  PHE A 205       1.817 -26.360   8.860  1.00  1.25           C  
ATOM   3119  CG  PHE A 205       2.649 -27.066   9.877  1.00  1.25           C  
ATOM   3120  CD1 PHE A 205       2.297 -28.297  10.380  1.00  1.25           C  
ATOM   3121  CD2 PHE A 205       3.852 -26.507  10.284  1.00  1.25           C  
ATOM   3122  CE1 PHE A 205       3.113 -28.936  11.274  1.00  1.25           C  
ATOM   3123  CE2 PHE A 205       4.667 -27.153  11.177  1.00  1.25           C  
ATOM   3124  CZ  PHE A 205       4.294 -28.370  11.672  1.00  1.25           C  
ATOM   3125  H   PHE A 205      -0.732 -26.866   9.386  1.00  1.25           H  
ATOM   3126  HA  PHE A 205       1.244 -24.817  10.171  1.00  1.25           H  
ATOM   3127 1HB  PHE A 205       1.294 -27.117   8.290  1.00  1.25           H  
ATOM   3128 2HB  PHE A 205       2.490 -25.850   8.195  1.00  1.25           H  
ATOM   3129  HD1 PHE A 205       1.368 -28.761  10.064  1.00  1.25           H  
ATOM   3130  HD2 PHE A 205       4.152 -25.540   9.878  1.00  1.25           H  
ATOM   3131  HE1 PHE A 205       2.822 -29.888  11.656  1.00  1.25           H  
ATOM   3132  HE2 PHE A 205       5.602 -26.705  11.485  1.00  1.25           H  
ATOM   3133  HZ  PHE A 205       4.928 -28.888  12.369  1.00  1.25           H  
ATOM   3134  N   GLY A 206      -0.732 -23.900   8.203  1.00  1.33           N  
ATOM   3135  CA  GLY A 206      -1.148 -22.906   7.257  1.00  1.33           C  
ATOM   3136  C   GLY A 206      -0.930 -21.564   7.916  1.00  1.33           C  
ATOM   3137  O   GLY A 206       0.109 -21.338   8.533  1.00  1.33           O  
ATOM   3138  H   GLY A 206      -1.445 -24.238   8.845  1.00  1.33           H  
ATOM   3139 1HA  GLY A 206      -0.570 -22.990   6.335  1.00  1.33           H  
ATOM   3140 2HA  GLY A 206      -2.200 -23.051   7.017  1.00  1.33           H  
ATOM   3141  N   TYR A 207      -1.882 -20.652   7.746  1.00  1.42           N  
ATOM   3142  CA  TYR A 207      -1.791 -19.291   8.285  1.00  1.42           C  
ATOM   3143  C   TYR A 207      -0.659 -18.497   7.630  1.00  1.42           C  
ATOM   3144  O   TYR A 207      -0.271 -17.435   8.117  1.00  1.42           O  
ATOM   3145  CB  TYR A 207      -1.536 -19.285   9.805  1.00  1.42           C  
ATOM   3146  CG  TYR A 207      -2.403 -20.238  10.665  1.00  1.42           C  
ATOM   3147  CD1 TYR A 207      -1.847 -21.408  11.185  1.00  1.42           C  
ATOM   3148  CD2 TYR A 207      -3.715 -19.957  10.945  1.00  1.42           C  
ATOM   3149  CE1 TYR A 207      -2.617 -22.247  11.970  1.00  1.42           C  
ATOM   3150  CE2 TYR A 207      -4.452 -20.846  11.739  1.00  1.42           C  
ATOM   3151  CZ  TYR A 207      -3.901 -21.966  12.235  1.00  1.42           C  
ATOM   3152  OH  TYR A 207      -4.642 -22.852  13.004  1.00  1.42           O  
ATOM   3153  H   TYR A 207      -2.711 -20.917   7.238  1.00  1.42           H  
ATOM   3154  HA  TYR A 207      -2.729 -18.772   8.074  1.00  1.42           H  
ATOM   3155 1HB  TYR A 207      -0.488 -19.501  10.012  1.00  1.42           H  
ATOM   3156 2HB  TYR A 207      -1.713 -18.274  10.173  1.00  1.42           H  
ATOM   3157  HD1 TYR A 207      -0.803 -21.660  10.986  1.00  1.42           H  
ATOM   3158  HD2 TYR A 207      -4.170 -19.052  10.548  1.00  1.42           H  
ATOM   3159  HE1 TYR A 207      -2.206 -23.138  12.393  1.00  1.42           H  
ATOM   3160  HE2 TYR A 207      -5.478 -20.663  11.964  1.00  1.42           H  
ATOM   3161  HH  TYR A 207      -4.072 -23.585  13.267  1.00  1.42           H  
ATOM   3162  N   HIS A 208      -0.205 -18.933   6.455  1.00  1.49           N  
ATOM   3163  CA  HIS A 208       0.896 -18.252   5.792  1.00  1.49           C  
ATOM   3164  C   HIS A 208       0.455 -17.015   5.034  1.00  1.49           C  
ATOM   3165  O   HIS A 208       1.266 -16.296   4.458  1.00  1.49           O  
ATOM   3166  CB  HIS A 208       1.687 -19.199   4.895  1.00  1.49           C  
ATOM   3167  CG  HIS A 208       2.524 -20.179   5.647  1.00  1.49           C  
ATOM   3168  ND1 HIS A 208       3.622 -19.783   6.395  1.00  1.49           N  
ATOM   3169  CD2 HIS A 208       2.452 -21.523   5.773  1.00  1.49           C  
ATOM   3170  CE1 HIS A 208       4.177 -20.843   6.952  1.00  1.49           C  
ATOM   3171  NE2 HIS A 208       3.491 -21.905   6.593  1.00  1.49           N  
ATOM   3172  H   HIS A 208      -0.577 -19.786   6.070  1.00  1.49           H  
ATOM   3173  HA  HIS A 208       1.597 -17.912   6.555  1.00  1.49           H  
ATOM   3174 1HB  HIS A 208       1.023 -19.732   4.214  1.00  1.49           H  
ATOM   3175 2HB  HIS A 208       2.363 -18.600   4.320  1.00  1.49           H  
ATOM   3176  HD2 HIS A 208       1.714 -22.186   5.320  1.00  1.49           H  
ATOM   3177  HE1 HIS A 208       5.051 -20.841   7.597  1.00  1.49           H  
ATOM   3178  HE2 HIS A 208       3.689 -22.855   6.876  1.00  1.49           H  
ATOM   3179  N   GLY A 209      -0.826 -16.681   5.145  1.00  1.54           N  
ATOM   3180  CA  GLY A 209      -1.327 -15.431   4.605  1.00  1.54           C  
ATOM   3181  C   GLY A 209      -0.725 -14.303   5.443  1.00  1.54           C  
ATOM   3182  O   GLY A 209      -0.679 -13.153   5.012  1.00  1.54           O  
ATOM   3183  H   GLY A 209      -1.457 -17.305   5.622  1.00  1.54           H  
ATOM   3184 1HA  GLY A 209      -1.040 -15.315   3.562  1.00  1.54           H  
ATOM   3185 2HA  GLY A 209      -2.416 -15.405   4.659  1.00  1.54           H  
ATOM   3186  N   ASN A 210      -0.207 -14.651   6.633  1.00  1.58           N  
ATOM   3187  CA  ASN A 210       0.415 -13.701   7.528  1.00  1.58           C  
ATOM   3188  C   ASN A 210       1.818 -13.318   7.089  1.00  1.58           C  
ATOM   3189  O   ASN A 210       2.347 -12.321   7.581  1.00  1.58           O  
ATOM   3190  CB  ASN A 210       0.501 -14.295   8.921  1.00  1.58           C  
ATOM   3191  CG  ASN A 210      -0.808 -14.416   9.586  1.00  1.58           C  
ATOM   3192  OD1 ASN A 210      -1.734 -13.681   9.266  1.00  1.58           O  
ATOM   3193  ND2 ASN A 210      -0.917 -15.330  10.509  1.00  1.58           N  
ATOM   3194  H   ASN A 210      -0.260 -15.618   6.952  1.00  1.58           H  
ATOM   3195  HA  ASN A 210      -0.187 -12.792   7.548  1.00  1.58           H  
ATOM   3196 1HB  ASN A 210       0.963 -15.281   8.861  1.00  1.58           H  
ATOM   3197 2HB  ASN A 210       1.148 -13.671   9.536  1.00  1.58           H  
ATOM   3198 1HD2 ASN A 210      -1.785 -15.447  10.995  1.00  1.58           H  
ATOM   3199 2HD2 ASN A 210      -0.133 -15.912  10.725  1.00  1.58           H  
ATOM   3200  N   VAL A 211       2.419 -14.058   6.142  1.00  1.59           N  
ATOM   3201  CA  VAL A 211       3.781 -13.755   5.731  1.00  1.59           C  
ATOM   3202  C   VAL A 211       3.998 -12.272   5.420  1.00  1.59           C  
ATOM   3203  O   VAL A 211       4.818 -11.676   6.099  1.00  1.59           O  
ATOM   3204  CB  VAL A 211       4.253 -14.658   4.569  1.00  1.59           C  
ATOM   3205  CG1 VAL A 211       5.597 -14.155   3.993  1.00  1.59           C  
ATOM   3206  CG2 VAL A 211       4.437 -16.070   5.065  1.00  1.59           C  
ATOM   3207  H   VAL A 211       1.939 -14.846   5.706  1.00  1.59           H  
ATOM   3208  HA  VAL A 211       4.431 -14.002   6.571  1.00  1.59           H  
ATOM   3209  HB  VAL A 211       3.519 -14.663   3.802  1.00  1.59           H  
ATOM   3210 1HG1 VAL A 211       5.904 -14.811   3.183  1.00  1.59           H  
ATOM   3211 2HG1 VAL A 211       5.469 -13.154   3.613  1.00  1.59           H  
ATOM   3212 3HG1 VAL A 211       6.362 -14.157   4.770  1.00  1.59           H  
ATOM   3213 1HG2 VAL A 211       4.763 -16.714   4.242  1.00  1.59           H  
ATOM   3214 2HG2 VAL A 211       5.176 -16.058   5.829  1.00  1.59           H  
ATOM   3215 3HG2 VAL A 211       3.509 -16.447   5.471  1.00  1.59           H  
ATOM   3216  N   PRO A 212       3.288 -11.608   4.478  1.00  1.61           N  
ATOM   3217  CA  PRO A 212       3.474 -10.194   4.181  1.00  1.61           C  
ATOM   3218  C   PRO A 212       3.209  -9.242   5.358  1.00  1.61           C  
ATOM   3219  O   PRO A 212       3.738  -8.122   5.379  1.00  1.61           O  
ATOM   3220  CB  PRO A 212       2.466  -9.968   3.052  1.00  1.61           C  
ATOM   3221  CG  PRO A 212       1.494 -11.104   3.145  1.00  1.61           C  
ATOM   3222  CD  PRO A 212       2.305 -12.265   3.601  1.00  1.61           C  
ATOM   3223  HA  PRO A 212       4.482 -10.044   3.791  1.00  1.61           H  
ATOM   3224 1HB  PRO A 212       1.983  -8.990   3.194  1.00  1.61           H  
ATOM   3225 2HB  PRO A 212       2.983  -9.910   2.098  1.00  1.61           H  
ATOM   3226 1HG  PRO A 212       0.683 -10.853   3.846  1.00  1.61           H  
ATOM   3227 2HG  PRO A 212       1.039 -11.283   2.172  1.00  1.61           H  
ATOM   3228 1HD  PRO A 212       1.644 -12.946   4.095  1.00  1.61           H  
ATOM   3229 2HD  PRO A 212       2.806 -12.721   2.741  1.00  1.61           H  
ATOM   3230  N   SER A 213       2.417  -9.653   6.356  1.00  1.65           N  
ATOM   3231  CA  SER A 213       2.194  -8.753   7.479  1.00  1.65           C  
ATOM   3232  C   SER A 213       3.422  -8.854   8.371  1.00  1.65           C  
ATOM   3233  O   SER A 213       3.948  -7.851   8.859  1.00  1.65           O  
ATOM   3234  CB  SER A 213       0.902  -9.079   8.212  1.00  1.65           C  
ATOM   3235  OG  SER A 213      -0.219  -8.837   7.379  1.00  1.65           O  
ATOM   3236  H   SER A 213       2.019 -10.586   6.385  1.00  1.65           H  
ATOM   3237  HA  SER A 213       2.121  -7.730   7.110  1.00  1.65           H  
ATOM   3238 1HB  SER A 213       0.906 -10.123   8.536  1.00  1.65           H  
ATOM   3239 2HB  SER A 213       0.831  -8.457   9.105  1.00  1.65           H  
ATOM   3240  HG  SER A 213      -0.946  -8.477   7.961  1.00  1.65           H  
ATOM   3241  N   LEU A 214       3.929 -10.075   8.512  1.00  1.72           N  
ATOM   3242  CA  LEU A 214       5.123 -10.301   9.294  1.00  1.72           C  
ATOM   3243  C   LEU A 214       6.292  -9.615   8.610  1.00  1.72           C  
ATOM   3244  O   LEU A 214       7.092  -8.954   9.261  1.00  1.72           O  
ATOM   3245  CB  LEU A 214       5.376 -11.802   9.420  1.00  1.72           C  
ATOM   3246  CG  LEU A 214       4.355 -12.558  10.271  1.00  1.72           C  
ATOM   3247  CD1 LEU A 214       4.558 -14.042  10.095  1.00  1.72           C  
ATOM   3248  CD2 LEU A 214       4.533 -12.161  11.733  1.00  1.72           C  
ATOM   3249  H   LEU A 214       3.461 -10.869   8.076  1.00  1.72           H  
ATOM   3250  HA  LEU A 214       4.988  -9.874  10.280  1.00  1.72           H  
ATOM   3251 1HB  LEU A 214       5.370 -12.243   8.431  1.00  1.72           H  
ATOM   3252 2HB  LEU A 214       6.358 -11.955   9.859  1.00  1.72           H  
ATOM   3253  HG  LEU A 214       3.348 -12.306   9.945  1.00  1.72           H  
ATOM   3254 1HD1 LEU A 214       3.831 -14.585  10.698  1.00  1.72           H  
ATOM   3255 2HD1 LEU A 214       4.428 -14.303   9.045  1.00  1.72           H  
ATOM   3256 3HD1 LEU A 214       5.559 -14.295  10.410  1.00  1.72           H  
ATOM   3257 1HD2 LEU A 214       3.808 -12.695  12.342  1.00  1.72           H  
ATOM   3258 2HD2 LEU A 214       5.542 -12.414  12.065  1.00  1.72           H  
ATOM   3259 3HD2 LEU A 214       4.375 -11.097  11.832  1.00  1.72           H  
ATOM   3260  N   MET A 215       6.336  -9.675   7.278  1.00  1.80           N  
ATOM   3261  CA  MET A 215       7.423  -9.037   6.562  1.00  1.80           C  
ATOM   3262  C   MET A 215       7.421  -7.558   6.868  1.00  1.80           C  
ATOM   3263  O   MET A 215       8.449  -7.014   7.230  1.00  1.80           O  
ATOM   3264  CB  MET A 215       7.285  -9.243   5.071  1.00  1.80           C  
ATOM   3265  CG  MET A 215       7.489 -10.657   4.635  1.00  1.80           C  
ATOM   3266  SD  MET A 215       7.178 -10.872   2.968  1.00  1.80           S  
ATOM   3267  CE  MET A 215       8.569  -9.990   2.317  1.00  1.80           C  
ATOM   3268  H   MET A 215       5.643 -10.222   6.777  1.00  1.80           H  
ATOM   3269  HA  MET A 215       8.369  -9.454   6.902  1.00  1.80           H  
ATOM   3270 1HB  MET A 215       6.304  -8.916   4.751  1.00  1.80           H  
ATOM   3271 2HB  MET A 215       8.020  -8.619   4.559  1.00  1.80           H  
ATOM   3272 1HG  MET A 215       8.451 -10.962   4.822  1.00  1.80           H  
ATOM   3273 2HG  MET A 215       6.867 -11.308   5.179  1.00  1.80           H  
ATOM   3274 1HE  MET A 215       8.556 -10.025   1.237  1.00  1.80           H  
ATOM   3275 2HE  MET A 215       8.530  -8.952   2.647  1.00  1.80           H  
ATOM   3276 3HE  MET A 215       9.479 -10.445   2.680  1.00  1.80           H  
ATOM   3277  N   LYS A 216       6.243  -6.919   6.849  1.00  1.88           N  
ATOM   3278  CA  LYS A 216       6.152  -5.501   7.197  1.00  1.88           C  
ATOM   3279  C   LYS A 216       6.799  -5.254   8.559  1.00  1.88           C  
ATOM   3280  O   LYS A 216       7.589  -4.320   8.728  1.00  1.88           O  
ATOM   3281  CB  LYS A 216       4.690  -5.053   7.247  1.00  1.88           C  
ATOM   3282  CG  LYS A 216       4.464  -3.594   7.578  1.00  1.88           C  
ATOM   3283  CD  LYS A 216       2.975  -3.305   7.609  1.00  1.88           C  
ATOM   3284  CE  LYS A 216       2.677  -1.882   8.022  1.00  1.88           C  
ATOM   3285  NZ  LYS A 216       1.211  -1.651   8.126  1.00  1.88           N  
ATOM   3286  H   LYS A 216       5.401  -7.411   6.545  1.00  1.88           H  
ATOM   3287  HA  LYS A 216       6.688  -4.920   6.445  1.00  1.88           H  
ATOM   3288 1HB  LYS A 216       4.206  -5.276   6.294  1.00  1.88           H  
ATOM   3289 2HB  LYS A 216       4.171  -5.618   8.005  1.00  1.88           H  
ATOM   3290 1HG  LYS A 216       4.893  -3.371   8.557  1.00  1.88           H  
ATOM   3291 2HG  LYS A 216       4.941  -2.957   6.830  1.00  1.88           H  
ATOM   3292 1HD  LYS A 216       2.554  -3.481   6.617  1.00  1.88           H  
ATOM   3293 2HD  LYS A 216       2.495  -3.984   8.314  1.00  1.88           H  
ATOM   3294 1HE  LYS A 216       3.140  -1.676   8.985  1.00  1.88           H  
ATOM   3295 2HE  LYS A 216       3.094  -1.200   7.280  1.00  1.88           H  
ATOM   3296 1HZ  LYS A 216       1.044  -0.692   8.397  1.00  1.88           H  
ATOM   3297 2HZ  LYS A 216       0.771  -1.829   7.229  1.00  1.88           H  
ATOM   3298 3HZ  LYS A 216       0.822  -2.268   8.817  1.00  1.88           H  
ATOM   3299  N   TYR A 217       6.518  -6.139   9.518  1.00  1.94           N  
ATOM   3300  CA  TYR A 217       7.064  -6.027  10.866  1.00  1.94           C  
ATOM   3301  C   TYR A 217       8.595  -6.104  10.816  1.00  1.94           C  
ATOM   3302  O   TYR A 217       9.283  -5.424  11.577  1.00  1.94           O  
ATOM   3303  CB  TYR A 217       6.514  -7.127  11.776  1.00  1.94           C  
ATOM   3304  CG  TYR A 217       5.036  -7.107  11.929  1.00  1.94           C  
ATOM   3305  CD1 TYR A 217       4.300  -5.998  11.536  1.00  1.94           C  
ATOM   3306  CD2 TYR A 217       4.405  -8.209  12.467  1.00  1.94           C  
ATOM   3307  CE1 TYR A 217       2.928  -6.008  11.670  1.00  1.94           C  
ATOM   3308  CE2 TYR A 217       3.038  -8.225  12.603  1.00  1.94           C  
ATOM   3309  CZ  TYR A 217       2.298  -7.130  12.203  1.00  1.94           C  
ATOM   3310  OH  TYR A 217       0.939  -7.145  12.335  1.00  1.94           O  
ATOM   3311  H   TYR A 217       5.860  -6.893   9.306  1.00  1.94           H  
ATOM   3312  HA  TYR A 217       6.790  -5.055  11.276  1.00  1.94           H  
ATOM   3313 1HB  TYR A 217       6.819  -8.103  11.440  1.00  1.94           H  
ATOM   3314 2HB  TYR A 217       6.915  -7.000  12.735  1.00  1.94           H  
ATOM   3315  HD1 TYR A 217       4.804  -5.129  11.114  1.00  1.94           H  
ATOM   3316  HD2 TYR A 217       4.997  -9.067  12.778  1.00  1.94           H  
ATOM   3317  HE1 TYR A 217       2.343  -5.144  11.356  1.00  1.94           H  
ATOM   3318  HE2 TYR A 217       2.541  -9.099  13.024  1.00  1.94           H  
ATOM   3319  HH  TYR A 217       0.573  -6.346  11.943  1.00  1.94           H  
ATOM   3320  N   TYR A 218       9.114  -6.929   9.903  1.00  1.95           N  
ATOM   3321  CA  TYR A 218      10.547  -7.134   9.691  1.00  1.95           C  
ATOM   3322  C   TYR A 218      11.059  -6.377   8.457  1.00  1.95           C  
ATOM   3323  O   TYR A 218      12.110  -6.728   7.889  1.00  1.95           O  
ATOM   3324  CB  TYR A 218      10.862  -8.616   9.546  1.00  1.95           C  
ATOM   3325  CG  TYR A 218      10.517  -9.368  10.756  1.00  1.95           C  
ATOM   3326  CD1 TYR A 218       9.440 -10.230  10.766  1.00  1.95           C  
ATOM   3327  CD2 TYR A 218      11.241  -9.155  11.895  1.00  1.95           C  
ATOM   3328  CE1 TYR A 218       9.095 -10.864  11.929  1.00  1.95           C  
ATOM   3329  CE2 TYR A 218      10.904  -9.789  13.031  1.00  1.95           C  
ATOM   3330  CZ  TYR A 218       9.854 -10.615  13.068  1.00  1.95           C  
ATOM   3331  OH  TYR A 218       9.550 -11.187  14.237  1.00  1.95           O  
ATOM   3332  H   TYR A 218       8.460  -7.465   9.326  1.00  1.95           H  
ATOM   3333  HA  TYR A 218      11.080  -6.750  10.560  1.00  1.95           H  
ATOM   3334 1HB  TYR A 218      10.281  -9.014   8.719  1.00  1.95           H  
ATOM   3335 2HB  TYR A 218      11.921  -8.762   9.326  1.00  1.95           H  
ATOM   3336  HD1 TYR A 218       8.864 -10.396   9.861  1.00  1.95           H  
ATOM   3337  HD2 TYR A 218      12.088  -8.468  11.890  1.00  1.95           H  
ATOM   3338  HE1 TYR A 218       8.239 -11.540  11.957  1.00  1.95           H  
ATOM   3339  HE2 TYR A 218      11.469  -9.626  13.927  1.00  1.95           H  
ATOM   3340  HH  TYR A 218      10.258 -10.995  14.892  1.00  1.95           H  
ATOM   3341  N   GLY A 219      10.320  -5.343   8.048  1.00  1.92           N  
ATOM   3342  CA  GLY A 219      10.693  -4.523   6.918  1.00  1.92           C  
ATOM   3343  C   GLY A 219      10.742  -5.317   5.624  1.00  1.92           C  
ATOM   3344  O   GLY A 219       9.737  -5.814   5.115  1.00  1.92           O  
ATOM   3345  H   GLY A 219       9.450  -5.116   8.527  1.00  1.92           H  
ATOM   3346 1HA  GLY A 219       9.967  -3.720   6.832  1.00  1.92           H  
ATOM   3347 2HA  GLY A 219      11.659  -4.061   7.108  1.00  1.92           H  
ATOM   3348  N   LYS A 220      11.917  -5.343   5.038  1.00  1.84           N  
ATOM   3349  CA  LYS A 220      12.134  -6.043   3.795  1.00  1.84           C  
ATOM   3350  C   LYS A 220      13.395  -6.884   3.863  1.00  1.84           C  
ATOM   3351  O   LYS A 220      14.038  -7.110   2.843  1.00  1.84           O  
ATOM   3352  CB  LYS A 220      12.186  -5.046   2.645  1.00  1.84           C  
ATOM   3353  CG  LYS A 220      13.322  -4.035   2.746  1.00  1.84           C  
ATOM   3354  CD  LYS A 220      13.278  -3.020   1.605  1.00  1.84           C  
ATOM   3355  CE  LYS A 220      14.440  -2.029   1.704  1.00  1.84           C  
ATOM   3356  NZ  LYS A 220      14.406  -1.009   0.617  1.00  1.84           N  
ATOM   3357  H   LYS A 220      12.697  -4.895   5.495  1.00  1.84           H  
ATOM   3358  HA  LYS A 220      11.295  -6.720   3.628  1.00  1.84           H  
ATOM   3359 1HB  LYS A 220      12.308  -5.586   1.707  1.00  1.84           H  
ATOM   3360 2HB  LYS A 220      11.243  -4.501   2.588  1.00  1.84           H  
ATOM   3361 1HG  LYS A 220      13.249  -3.502   3.695  1.00  1.84           H  
ATOM   3362 2HG  LYS A 220      14.277  -4.560   2.718  1.00  1.84           H  
ATOM   3363 1HD  LYS A 220      13.338  -3.545   0.651  1.00  1.84           H  
ATOM   3364 2HD  LYS A 220      12.335  -2.471   1.639  1.00  1.84           H  
ATOM   3365 1HE  LYS A 220      14.391  -1.522   2.666  1.00  1.84           H  
ATOM   3366 2HE  LYS A 220      15.380  -2.578   1.642  1.00  1.84           H  
ATOM   3367 1HZ  LYS A 220      15.189  -0.379   0.723  1.00  1.84           H  
ATOM   3368 2HZ  LYS A 220      14.464  -1.468  -0.279  1.00  1.84           H  
ATOM   3369 3HZ  LYS A 220      13.545  -0.485   0.671  1.00  1.84           H  
ATOM   3370  N   ASP A 221      13.763  -7.330   5.070  1.00  1.72           N  
ATOM   3371  CA  ASP A 221      14.967  -8.147   5.237  1.00  1.72           C  
ATOM   3372  C   ASP A 221      14.737  -9.646   5.084  1.00  1.72           C  
ATOM   3373  O   ASP A 221      14.330 -10.284   6.059  1.00  1.72           O  
ATOM   3374  CB  ASP A 221      15.545  -8.019   6.638  1.00  1.72           C  
ATOM   3375  CG  ASP A 221      16.794  -8.937   6.794  1.00  1.72           C  
ATOM   3376  OD1 ASP A 221      17.346  -9.343   5.795  1.00  1.72           O  
ATOM   3377  OD2 ASP A 221      17.055  -9.397   7.886  1.00  1.72           O  
ATOM   3378  H   ASP A 221      13.186  -7.103   5.890  1.00  1.72           H  
ATOM   3379  HA  ASP A 221      15.696  -7.782   4.527  1.00  1.72           H  
ATOM   3380 1HB  ASP A 221      15.833  -6.983   6.828  1.00  1.72           H  
ATOM   3381 2HB  ASP A 221      14.785  -8.293   7.378  1.00  1.72           H  
ATOM   3382  N   PRO A 222      15.124 -10.287   3.968  1.00  1.57           N  
ATOM   3383  CA  PRO A 222      14.872 -11.678   3.724  1.00  1.57           C  
ATOM   3384  C   PRO A 222      15.626 -12.576   4.697  1.00  1.57           C  
ATOM   3385  O   PRO A 222      15.259 -13.734   4.847  1.00  1.57           O  
ATOM   3386  CB  PRO A 222      15.388 -11.877   2.300  1.00  1.57           C  
ATOM   3387  CG  PRO A 222      16.430 -10.813   2.116  1.00  1.57           C  
ATOM   3388  CD  PRO A 222      15.936  -9.634   2.920  1.00  1.57           C  
ATOM   3389  HA  PRO A 222      13.790 -11.862   3.769  1.00  1.57           H  
ATOM   3390 1HB  PRO A 222      15.778 -12.899   2.178  1.00  1.57           H  
ATOM   3391 2HB  PRO A 222      14.582 -11.762   1.609  1.00  1.57           H  
ATOM   3392 1HG  PRO A 222      17.406 -11.181   2.469  1.00  1.57           H  
ATOM   3393 2HG  PRO A 222      16.545 -10.575   1.047  1.00  1.57           H  
ATOM   3394 1HD  PRO A 222      16.816  -9.131   3.343  1.00  1.57           H  
ATOM   3395 2HD  PRO A 222      15.333  -8.990   2.289  1.00  1.57           H  
ATOM   3396  N   LYS A 223      16.690 -12.093   5.355  1.00  1.43           N  
ATOM   3397  CA  LYS A 223      17.408 -13.011   6.229  1.00  1.43           C  
ATOM   3398  C   LYS A 223      16.638 -13.233   7.518  1.00  1.43           C  
ATOM   3399  O   LYS A 223      16.363 -14.378   7.893  1.00  1.43           O  
ATOM   3400  CB  LYS A 223      18.814 -12.498   6.511  1.00  1.43           C  
ATOM   3401  CG  LYS A 223      19.747 -12.544   5.302  1.00  1.43           C  
ATOM   3402  CD  LYS A 223      21.134 -12.014   5.642  1.00  1.43           C  
ATOM   3403  CE  LYS A 223      22.055 -12.049   4.429  1.00  1.43           C  
ATOM   3404  NZ  LYS A 223      23.399 -11.491   4.738  1.00  1.43           N  
ATOM   3405  H   LYS A 223      16.993 -11.113   5.292  1.00  1.43           H  
ATOM   3406  HA  LYS A 223      17.492 -13.973   5.724  1.00  1.43           H  
ATOM   3407 1HB  LYS A 223      18.753 -11.455   6.843  1.00  1.43           H  
ATOM   3408 2HB  LYS A 223      19.260 -13.075   7.317  1.00  1.43           H  
ATOM   3409 1HG  LYS A 223      19.830 -13.569   4.944  1.00  1.43           H  
ATOM   3410 2HG  LYS A 223      19.320 -11.931   4.505  1.00  1.43           H  
ATOM   3411 1HD  LYS A 223      21.048 -10.984   5.998  1.00  1.43           H  
ATOM   3412 2HD  LYS A 223      21.571 -12.618   6.435  1.00  1.43           H  
ATOM   3413 1HE  LYS A 223      22.167 -13.080   4.098  1.00  1.43           H  
ATOM   3414 2HE  LYS A 223      21.607 -11.465   3.624  1.00  1.43           H  
ATOM   3415 1HZ  LYS A 223      23.979 -11.532   3.913  1.00  1.43           H  
ATOM   3416 2HZ  LYS A 223      23.305 -10.530   5.036  1.00  1.43           H  
ATOM   3417 3HZ  LYS A 223      23.825 -12.032   5.476  1.00  1.43           H  
ATOM   3418  N   THR A 224      16.184 -12.150   8.154  1.00  1.29           N  
ATOM   3419  CA  THR A 224      15.387 -12.309   9.355  1.00  1.29           C  
ATOM   3420  C   THR A 224      14.099 -13.028   9.002  1.00  1.29           C  
ATOM   3421  O   THR A 224      13.666 -13.936   9.711  1.00  1.29           O  
ATOM   3422  CB  THR A 224      15.025 -10.956   9.994  1.00  1.29           C  
ATOM   3423  OG1 THR A 224      16.218 -10.258  10.363  1.00  1.29           O  
ATOM   3424  CG2 THR A 224      14.144 -11.170  11.228  1.00  1.29           C  
ATOM   3425  H   THR A 224      16.438 -11.202   7.846  1.00  1.29           H  
ATOM   3426  HA  THR A 224      15.938 -12.914  10.074  1.00  1.29           H  
ATOM   3427  HB  THR A 224      14.479 -10.348   9.265  1.00  1.29           H  
ATOM   3428  HG1 THR A 224      16.618  -9.883   9.534  1.00  1.29           H  
ATOM   3429 1HG2 THR A 224      13.897 -10.209  11.664  1.00  1.29           H  
ATOM   3430 2HG2 THR A 224      13.234 -11.678  10.932  1.00  1.29           H  
ATOM   3431 3HG2 THR A 224      14.674 -11.764  11.953  1.00  1.29           H  
ATOM   3432  N   ILE A 225      13.487 -12.629   7.887  1.00  1.17           N  
ATOM   3433  CA  ILE A 225      12.190 -13.162   7.514  1.00  1.17           C  
ATOM   3434  C   ILE A 225      12.239 -14.668   7.194  1.00  1.17           C  
ATOM   3435  O   ILE A 225      11.401 -15.427   7.702  1.00  1.17           O  
ATOM   3436  CB  ILE A 225      11.664 -12.368   6.325  1.00  1.17           C  
ATOM   3437  CG1 ILE A 225      11.370 -10.907   6.773  1.00  1.17           C  
ATOM   3438  CG2 ILE A 225      10.418 -12.979   5.876  1.00  1.17           C  
ATOM   3439  CD1 ILE A 225      11.155  -9.895   5.629  1.00  1.17           C  
ATOM   3440  H   ILE A 225      13.906 -11.895   7.308  1.00  1.17           H  
ATOM   3441  HA  ILE A 225      11.511 -13.015   8.346  1.00  1.17           H  
ATOM   3442  HB  ILE A 225      12.390 -12.353   5.527  1.00  1.17           H  
ATOM   3443 1HG1 ILE A 225      10.478 -10.919   7.387  1.00  1.17           H  
ATOM   3444 2HG1 ILE A 225      12.205 -10.555   7.383  1.00  1.17           H  
ATOM   3445 1HG2 ILE A 225      10.065 -12.401   5.070  1.00  1.17           H  
ATOM   3446 2HG2 ILE A 225      10.604 -13.996   5.562  1.00  1.17           H  
ATOM   3447 3HG2 ILE A 225       9.685 -12.974   6.683  1.00  1.17           H  
ATOM   3448 1HD1 ILE A 225      10.954  -8.902   6.055  1.00  1.17           H  
ATOM   3449 2HD1 ILE A 225      12.028  -9.843   5.013  1.00  1.17           H  
ATOM   3450 3HD1 ILE A 225      10.358 -10.178   5.026  1.00  1.17           H  
ATOM   3451  N   VAL A 226      13.222 -15.120   6.405  1.00  1.08           N  
ATOM   3452  CA  VAL A 226      13.334 -16.547   6.128  1.00  1.08           C  
ATOM   3453  C   VAL A 226      13.578 -17.310   7.403  1.00  1.08           C  
ATOM   3454  O   VAL A 226      12.945 -18.340   7.635  1.00  1.08           O  
ATOM   3455  CB  VAL A 226      14.479 -16.859   5.154  1.00  1.08           C  
ATOM   3456  CG1 VAL A 226      14.717 -18.361   5.093  1.00  1.08           C  
ATOM   3457  CG2 VAL A 226      14.124 -16.403   3.788  1.00  1.08           C  
ATOM   3458  H   VAL A 226      13.904 -14.488   5.986  1.00  1.08           H  
ATOM   3459  HA  VAL A 226      12.398 -16.887   5.685  1.00  1.08           H  
ATOM   3460  HB  VAL A 226      15.389 -16.359   5.501  1.00  1.08           H  
ATOM   3461 1HG1 VAL A 226      15.531 -18.571   4.400  1.00  1.08           H  
ATOM   3462 2HG1 VAL A 226      14.982 -18.727   6.085  1.00  1.08           H  
ATOM   3463 3HG1 VAL A 226      13.823 -18.856   4.755  1.00  1.08           H  
ATOM   3464 1HG2 VAL A 226      14.944 -16.632   3.140  1.00  1.08           H  
ATOM   3465 2HG2 VAL A 226      13.242 -16.930   3.467  1.00  1.08           H  
ATOM   3466 3HG2 VAL A 226      13.939 -15.346   3.774  1.00  1.08           H  
ATOM   3467  N   LYS A 227      14.482 -16.815   8.250  1.00  1.01           N  
ATOM   3468  CA  LYS A 227      14.748 -17.506   9.495  1.00  1.01           C  
ATOM   3469  C   LYS A 227      13.507 -17.571  10.369  1.00  1.01           C  
ATOM   3470  O   LYS A 227      13.252 -18.594  10.998  1.00  1.01           O  
ATOM   3471  CB  LYS A 227      15.896 -16.846  10.238  1.00  1.01           C  
ATOM   3472  CG  LYS A 227      17.260 -17.073   9.609  1.00  1.01           C  
ATOM   3473  CD  LYS A 227      18.359 -16.380  10.397  1.00  1.01           C  
ATOM   3474  CE  LYS A 227      19.721 -16.628   9.776  1.00  1.01           C  
ATOM   3475  NZ  LYS A 227      20.810 -15.943  10.529  1.00  1.01           N  
ATOM   3476  H   LYS A 227      14.997 -15.957   8.036  1.00  1.01           H  
ATOM   3477  HA  LYS A 227      15.041 -18.528   9.262  1.00  1.01           H  
ATOM   3478 1HB  LYS A 227      15.720 -15.769  10.241  1.00  1.01           H  
ATOM   3479 2HB  LYS A 227      15.919 -17.179  11.267  1.00  1.01           H  
ATOM   3480 1HG  LYS A 227      17.467 -18.141   9.563  1.00  1.01           H  
ATOM   3481 2HG  LYS A 227      17.253 -16.679   8.592  1.00  1.01           H  
ATOM   3482 1HD  LYS A 227      18.167 -15.305  10.405  1.00  1.01           H  
ATOM   3483 2HD  LYS A 227      18.359 -16.743  11.425  1.00  1.01           H  
ATOM   3484 1HE  LYS A 227      19.916 -17.700   9.766  1.00  1.01           H  
ATOM   3485 2HE  LYS A 227      19.714 -16.259   8.750  1.00  1.01           H  
ATOM   3486 1HZ  LYS A 227      21.697 -16.131  10.084  1.00  1.01           H  
ATOM   3487 2HZ  LYS A 227      20.640 -14.947  10.533  1.00  1.01           H  
ATOM   3488 3HZ  LYS A 227      20.832 -16.284  11.479  1.00  1.01           H  
ATOM   3489  N   CYS A 228      12.684 -16.524  10.374  1.00  0.96           N  
ATOM   3490  CA  CYS A 228      11.485 -16.581  11.188  1.00  0.96           C  
ATOM   3491  C   CYS A 228      10.573 -17.706  10.687  1.00  0.96           C  
ATOM   3492  O   CYS A 228      10.041 -18.478  11.485  1.00  0.96           O  
ATOM   3493  CB  CYS A 228      10.741 -15.248  11.140  1.00  0.96           C  
ATOM   3494  SG  CYS A 228      11.597 -13.902  11.956  1.00  0.96           S  
ATOM   3495  H   CYS A 228      12.914 -15.675   9.857  1.00  0.96           H  
ATOM   3496  HA  CYS A 228      11.772 -16.782  12.216  1.00  0.96           H  
ATOM   3497 1HB  CYS A 228      10.565 -14.964  10.103  1.00  0.96           H  
ATOM   3498 2HB  CYS A 228       9.785 -15.353  11.618  1.00  0.96           H  
ATOM   3499  HG  CYS A 228      12.629 -13.874  11.082  1.00  0.96           H  
ATOM   3500  N   LEU A 229      10.428 -17.849   9.362  1.00  0.92           N  
ATOM   3501  CA  LEU A 229       9.594 -18.927   8.820  1.00  0.92           C  
ATOM   3502  C   LEU A 229      10.174 -20.310   9.068  1.00  0.92           C  
ATOM   3503  O   LEU A 229       9.451 -21.244   9.439  1.00  0.92           O  
ATOM   3504  CB  LEU A 229       9.379 -18.733   7.317  1.00  0.92           C  
ATOM   3505  CG  LEU A 229       8.479 -17.571   6.948  1.00  0.92           C  
ATOM   3506  CD1 LEU A 229       8.491 -17.361   5.427  1.00  0.92           C  
ATOM   3507  CD2 LEU A 229       7.075 -17.887   7.452  1.00  0.92           C  
ATOM   3508  H   LEU A 229      10.885 -17.183   8.733  1.00  0.92           H  
ATOM   3509  HA  LEU A 229       8.627 -18.886   9.307  1.00  0.92           H  
ATOM   3510 1HB  LEU A 229      10.354 -18.558   6.852  1.00  0.92           H  
ATOM   3511 2HB  LEU A 229       8.957 -19.646   6.896  1.00  0.92           H  
ATOM   3512  HG  LEU A 229       8.850 -16.660   7.427  1.00  0.92           H  
ATOM   3513 1HD1 LEU A 229       7.846 -16.523   5.160  1.00  0.92           H  
ATOM   3514 2HD1 LEU A 229       9.505 -17.154   5.113  1.00  0.92           H  
ATOM   3515 3HD1 LEU A 229       8.135 -18.262   4.930  1.00  0.92           H  
ATOM   3516 1HD2 LEU A 229       6.421 -17.074   7.231  1.00  0.92           H  
ATOM   3517 2HD2 LEU A 229       6.710 -18.794   6.969  1.00  0.92           H  
ATOM   3518 3HD2 LEU A 229       7.096 -18.038   8.514  1.00  0.92           H  
ATOM   3519  N   VAL A 230      11.485 -20.445   8.917  1.00  0.89           N  
ATOM   3520  CA  VAL A 230      12.109 -21.737   9.124  1.00  0.89           C  
ATOM   3521  C   VAL A 230      12.059 -22.156  10.575  1.00  0.89           C  
ATOM   3522  O   VAL A 230      11.654 -23.276  10.885  1.00  0.89           O  
ATOM   3523  CB  VAL A 230      13.563 -21.725   8.642  1.00  0.89           C  
ATOM   3524  CG1 VAL A 230      14.247 -23.029   9.053  1.00  0.89           C  
ATOM   3525  CG2 VAL A 230      13.587 -21.565   7.106  1.00  0.89           C  
ATOM   3526  H   VAL A 230      12.047 -19.647   8.619  1.00  0.89           H  
ATOM   3527  HA  VAL A 230      11.567 -22.478   8.542  1.00  0.89           H  
ATOM   3528  HB  VAL A 230      14.093 -20.892   9.112  1.00  0.89           H  
ATOM   3529 1HG1 VAL A 230      15.283 -23.015   8.718  1.00  0.89           H  
ATOM   3530 2HG1 VAL A 230      14.222 -23.126  10.141  1.00  0.89           H  
ATOM   3531 3HG1 VAL A 230      13.727 -23.873   8.600  1.00  0.89           H  
ATOM   3532 1HG2 VAL A 230      14.617 -21.547   6.759  1.00  0.89           H  
ATOM   3533 2HG2 VAL A 230      13.069 -22.394   6.648  1.00  0.89           H  
ATOM   3534 3HG2 VAL A 230      13.097 -20.640   6.826  1.00  0.89           H  
ATOM   3535  N   TYR A 231      12.430 -21.260  11.479  1.00  0.88           N  
ATOM   3536  CA  TYR A 231      12.447 -21.621  12.877  1.00  0.88           C  
ATOM   3537  C   TYR A 231      11.038 -21.640  13.460  1.00  0.88           C  
ATOM   3538  O   TYR A 231      10.754 -22.431  14.358  1.00  0.88           O  
ATOM   3539  CB  TYR A 231      13.405 -20.712  13.629  1.00  0.88           C  
ATOM   3540  CG  TYR A 231      14.808 -20.959  13.180  1.00  0.88           C  
ATOM   3541  CD1 TYR A 231      15.552 -19.923  12.651  1.00  0.88           C  
ATOM   3542  CD2 TYR A 231      15.334 -22.240  13.235  1.00  0.88           C  
ATOM   3543  CE1 TYR A 231      16.827 -20.153  12.189  1.00  0.88           C  
ATOM   3544  CE2 TYR A 231      16.610 -22.478  12.773  1.00  0.88           C  
ATOM   3545  CZ  TYR A 231      17.358 -21.437  12.249  1.00  0.88           C  
ATOM   3546  OH  TYR A 231      18.631 -21.670  11.783  1.00  0.88           O  
ATOM   3547  H   TYR A 231      12.733 -20.330  11.196  1.00  0.88           H  
ATOM   3548  HA  TYR A 231      12.845 -22.629  12.956  1.00  0.88           H  
ATOM   3549 1HB  TYR A 231      13.171 -19.683  13.412  1.00  0.88           H  
ATOM   3550 2HB  TYR A 231      13.332 -20.872  14.703  1.00  0.88           H  
ATOM   3551  HD1 TYR A 231      15.128 -18.925  12.604  1.00  0.88           H  
ATOM   3552  HD2 TYR A 231      14.737 -23.057  13.639  1.00  0.88           H  
ATOM   3553  HE1 TYR A 231      17.413 -19.336  11.776  1.00  0.88           H  
ATOM   3554  HE2 TYR A 231      17.027 -23.485  12.813  1.00  0.88           H  
ATOM   3555  HH  TYR A 231      18.849 -22.598  11.898  1.00  0.88           H  
ATOM   3556  N   GLY A 232      10.145 -20.789  12.951  1.00  0.86           N  
ATOM   3557  CA  GLY A 232       8.755 -20.743  13.395  1.00  0.86           C  
ATOM   3558  C   GLY A 232       8.073 -22.076  13.138  1.00  0.86           C  
ATOM   3559  O   GLY A 232       7.508 -22.692  14.054  1.00  0.86           O  
ATOM   3560  H   GLY A 232      10.413 -20.125  12.231  1.00  0.86           H  
ATOM   3561 1HA  GLY A 232       8.690 -20.498  14.448  1.00  0.86           H  
ATOM   3562 2HA  GLY A 232       8.241 -19.954  12.852  1.00  0.86           H  
ATOM   3563  N   THR A 233       8.129 -22.529  11.884  1.00  0.85           N  
ATOM   3564  CA  THR A 233       7.485 -23.775  11.532  1.00  0.85           C  
ATOM   3565  C   THR A 233       8.237 -24.982  12.121  1.00  0.85           C  
ATOM   3566  O   THR A 233       7.607 -25.964  12.521  1.00  0.85           O  
ATOM   3567  CB  THR A 233       7.412 -23.893  10.002  1.00  0.85           C  
ATOM   3568  OG1 THR A 233       8.731 -23.865   9.480  1.00  0.85           O  
ATOM   3569  CG2 THR A 233       6.623 -22.759   9.367  1.00  0.85           C  
ATOM   3570  H   THR A 233       8.613 -22.000  11.155  1.00  0.85           H  
ATOM   3571  HA  THR A 233       6.474 -23.770  11.936  1.00  0.85           H  
ATOM   3572  HB  THR A 233       6.942 -24.819   9.741  1.00  0.85           H  
ATOM   3573  HG1 THR A 233       9.104 -22.956   9.595  1.00  0.85           H  
ATOM   3574 1HG2 THR A 233       6.617 -22.891   8.285  1.00  0.85           H  
ATOM   3575 2HG2 THR A 233       5.627 -22.777   9.724  1.00  0.85           H  
ATOM   3576 3HG2 THR A 233       7.077 -21.803   9.615  1.00  0.85           H  
ATOM   3577  N   LEU A 234       9.569 -24.891  12.254  1.00  0.85           N  
ATOM   3578  CA  LEU A 234      10.336 -25.982  12.842  1.00  0.85           C  
ATOM   3579  C   LEU A 234       9.986 -26.142  14.304  1.00  0.85           C  
ATOM   3580  O   LEU A 234       9.800 -27.265  14.770  1.00  0.85           O  
ATOM   3581  CB  LEU A 234      11.834 -25.772  12.679  1.00  0.85           C  
ATOM   3582  CG  LEU A 234      12.717 -26.840  13.282  1.00  0.85           C  
ATOM   3583  CD1 LEU A 234      12.378 -28.198  12.666  1.00  0.85           C  
ATOM   3584  CD2 LEU A 234      14.168 -26.455  13.015  1.00  0.85           C  
ATOM   3585  H   LEU A 234      10.080 -24.083  11.900  1.00  0.85           H  
ATOM   3586  HA  LEU A 234      10.073 -26.902  12.322  1.00  0.85           H  
ATOM   3587 1HB  LEU A 234      12.063 -25.709  11.618  1.00  0.85           H  
ATOM   3588 2HB  LEU A 234      12.096 -24.828  13.140  1.00  0.85           H  
ATOM   3589  HG  LEU A 234      12.542 -26.898  14.356  1.00  0.85           H  
ATOM   3590 1HD1 LEU A 234      13.014 -28.967  13.100  1.00  0.85           H  
ATOM   3591 2HD1 LEU A 234      11.333 -28.437  12.863  1.00  0.85           H  
ATOM   3592 3HD1 LEU A 234      12.543 -28.155  11.607  1.00  0.85           H  
ATOM   3593 1HD2 LEU A 234      14.831 -27.206  13.444  1.00  0.85           H  
ATOM   3594 2HD2 LEU A 234      14.334 -26.394  11.939  1.00  0.85           H  
ATOM   3595 3HD2 LEU A 234      14.374 -25.485  13.469  1.00  0.85           H  
ATOM   3596  N   MET A 235       9.906 -25.028  15.042  1.00  0.87           N  
ATOM   3597  CA  MET A 235       9.531 -25.101  16.441  1.00  0.87           C  
ATOM   3598  C   MET A 235       8.186 -25.780  16.538  1.00  0.87           C  
ATOM   3599  O   MET A 235       8.021 -26.713  17.315  1.00  0.87           O  
ATOM   3600  CB  MET A 235       9.474 -23.708  17.086  1.00  0.87           C  
ATOM   3601  CG  MET A 235       9.037 -23.724  18.556  1.00  0.87           C  
ATOM   3602  SD  MET A 235       8.882 -22.090  19.366  1.00  0.87           S  
ATOM   3603  CE  MET A 235       7.411 -21.448  18.609  1.00  0.87           C  
ATOM   3604  H   MET A 235      10.100 -24.118  14.633  1.00  0.87           H  
ATOM   3605  HA  MET A 235      10.258 -25.714  16.972  1.00  0.87           H  
ATOM   3606 1HB  MET A 235      10.454 -23.238  17.019  1.00  0.87           H  
ATOM   3607 2HB  MET A 235       8.777 -23.078  16.523  1.00  0.87           H  
ATOM   3608 1HG  MET A 235       8.068 -24.178  18.570  1.00  0.87           H  
ATOM   3609 2HG  MET A 235       9.717 -24.346  19.140  1.00  0.87           H  
ATOM   3610 1HE  MET A 235       7.183 -20.477  19.021  1.00  0.87           H  
ATOM   3611 2HE  MET A 235       7.590 -21.355  17.543  1.00  0.87           H  
ATOM   3612 3HE  MET A 235       6.572 -22.124  18.789  1.00  0.87           H  
ATOM   3613  N   ALA A 236       7.224 -25.360  15.713  1.00  0.88           N  
ATOM   3614  CA  ALA A 236       5.920 -25.995  15.782  1.00  0.88           C  
ATOM   3615  C   ALA A 236       6.026 -27.493  15.516  1.00  0.88           C  
ATOM   3616  O   ALA A 236       5.390 -28.285  16.200  1.00  0.88           O  
ATOM   3617  CB  ALA A 236       4.976 -25.371  14.793  1.00  0.88           C  
ATOM   3618  H   ALA A 236       7.390 -24.584  15.067  1.00  0.88           H  
ATOM   3619  HA  ALA A 236       5.526 -25.855  16.786  1.00  0.88           H  
ATOM   3620 1HB  ALA A 236       4.019 -25.858  14.894  1.00  0.88           H  
ATOM   3621 2HB  ALA A 236       4.875 -24.310  15.001  1.00  0.88           H  
ATOM   3622 3HB  ALA A 236       5.357 -25.509  13.786  1.00  0.88           H  
ATOM   3623  N   LEU A 237       6.874 -27.905  14.572  1.00  0.91           N  
ATOM   3624  CA  LEU A 237       7.040 -29.330  14.304  1.00  0.91           C  
ATOM   3625  C   LEU A 237       7.565 -30.053  15.541  1.00  0.91           C  
ATOM   3626  O   LEU A 237       7.071 -31.134  15.906  1.00  0.91           O  
ATOM   3627  CB  LEU A 237       7.986 -29.566  13.122  1.00  0.91           C  
ATOM   3628  CG  LEU A 237       8.237 -31.034  12.795  1.00  0.91           C  
ATOM   3629  CD1 LEU A 237       6.942 -31.678  12.440  1.00  0.91           C  
ATOM   3630  CD2 LEU A 237       9.186 -31.147  11.658  1.00  0.91           C  
ATOM   3631  H   LEU A 237       7.380 -27.222  14.007  1.00  0.91           H  
ATOM   3632  HA  LEU A 237       6.072 -29.752  14.060  1.00  0.91           H  
ATOM   3633 1HB  LEU A 237       7.579 -29.075  12.237  1.00  0.91           H  
ATOM   3634 2HB  LEU A 237       8.943 -29.112  13.346  1.00  0.91           H  
ATOM   3635  HG  LEU A 237       8.651 -31.534  13.672  1.00  0.91           H  
ATOM   3636 1HD1 LEU A 237       7.107 -32.733  12.218  1.00  0.91           H  
ATOM   3637 2HD1 LEU A 237       6.259 -31.584  13.282  1.00  0.91           H  
ATOM   3638 3HD1 LEU A 237       6.512 -31.189  11.574  1.00  0.91           H  
ATOM   3639 1HD2 LEU A 237       9.360 -32.192  11.422  1.00  0.91           H  
ATOM   3640 2HD2 LEU A 237       8.740 -30.663  10.826  1.00  0.91           H  
ATOM   3641 3HD2 LEU A 237      10.132 -30.665  11.911  1.00  0.91           H  
ATOM   3642  N   ALA A 238       8.576 -29.464  16.189  1.00  0.94           N  
ATOM   3643  CA  ALA A 238       9.187 -30.021  17.397  1.00  0.94           C  
ATOM   3644  C   ALA A 238       8.484 -29.581  18.694  1.00  0.94           C  
ATOM   3645  O   ALA A 238       9.198 -28.915  19.449  1.00  0.94           O  
ATOM   3646  CB  ALA A 238      10.638 -29.613  17.457  1.00  0.94           C  
ATOM   3647  H   ALA A 238       8.934 -28.580  15.821  1.00  0.94           H  
ATOM   3648  HA  ALA A 238       9.121 -31.105  17.334  1.00  0.94           H  
ATOM   3649 1HB  ALA A 238      11.102 -30.056  18.335  1.00  0.94           H  
ATOM   3650 2HB  ALA A 238      11.149 -29.956  16.558  1.00  0.94           H  
ATOM   3651 3HB  ALA A 238      10.695 -28.524  17.517  1.00  0.94           H  
ATOM   3652  N   LEU A 239       7.235 -29.194  18.467  1.00  0.97           N  
ATOM   3653  CA  LEU A 239       6.271 -29.398  19.534  1.00  0.97           C  
ATOM   3654  C   LEU A 239       5.487 -30.663  19.133  1.00  0.97           C  
ATOM   3655  O   LEU A 239       6.059 -31.689  19.490  1.00  0.97           O  
ATOM   3656  CB  LEU A 239       5.362 -28.170  19.738  1.00  0.97           C  
ATOM   3657  CG  LEU A 239       5.888 -26.964  20.673  1.00  0.97           C  
ATOM   3658  CD1 LEU A 239       6.422 -27.469  21.947  1.00  0.97           C  
ATOM   3659  CD2 LEU A 239       6.926 -26.193  19.998  1.00  0.97           C  
ATOM   3660  H   LEU A 239       7.198 -28.250  18.084  1.00  0.97           H  
ATOM   3661  HA  LEU A 239       6.798 -29.596  20.465  1.00  0.97           H  
ATOM   3662 1HB  LEU A 239       5.118 -27.759  18.757  1.00  0.97           H  
ATOM   3663 2HB  LEU A 239       4.462 -28.519  20.190  1.00  0.97           H  
ATOM   3664  HG  LEU A 239       5.048 -26.322  20.900  1.00  0.97           H  
ATOM   3665 1HD1 LEU A 239       6.740 -26.637  22.572  1.00  0.97           H  
ATOM   3666 2HD1 LEU A 239       5.665 -27.989  22.421  1.00  0.97           H  
ATOM   3667 3HD1 LEU A 239       7.270 -28.130  21.756  1.00  0.97           H  
ATOM   3668 1HD2 LEU A 239       7.246 -25.370  20.637  1.00  0.97           H  
ATOM   3669 2HD2 LEU A 239       7.774 -26.833  19.787  1.00  0.97           H  
ATOM   3670 3HD2 LEU A 239       6.529 -25.806  19.076  1.00  0.97           H  
ATOM   3671  N   TYR A 240       5.032 -30.629  17.868  1.00  1.00           N  
ATOM   3672  CA  TYR A 240       3.914 -31.514  17.514  1.00  1.00           C  
ATOM   3673  C   TYR A 240       4.311 -32.985  17.609  1.00  1.00           C  
ATOM   3674  O   TYR A 240       3.544 -33.815  18.098  1.00  1.00           O  
ATOM   3675  CB  TYR A 240       3.443 -31.304  16.072  1.00  1.00           C  
ATOM   3676  CG  TYR A 240       2.484 -30.239  15.790  1.00  1.00           C  
ATOM   3677  CD1 TYR A 240       2.797 -29.142  15.007  1.00  1.00           C  
ATOM   3678  CD2 TYR A 240       1.243 -30.396  16.264  1.00  1.00           C  
ATOM   3679  CE1 TYR A 240       1.833 -28.203  14.747  1.00  1.00           C  
ATOM   3680  CE2 TYR A 240       0.307 -29.486  16.000  1.00  1.00           C  
ATOM   3681  CZ  TYR A 240       0.571 -28.398  15.268  1.00  1.00           C  
ATOM   3682  OH  TYR A 240      -0.446 -27.526  15.060  1.00  1.00           O  
ATOM   3683  H   TYR A 240       5.768 -30.716  17.180  1.00  1.00           H  
ATOM   3684  HA  TYR A 240       3.098 -31.350  18.202  1.00  1.00           H  
ATOM   3685 1HB  TYR A 240       4.319 -31.116  15.454  1.00  1.00           H  
ATOM   3686 2HB  TYR A 240       2.994 -32.232  15.730  1.00  1.00           H  
ATOM   3687  HD1 TYR A 240       3.791 -29.028  14.598  1.00  1.00           H  
ATOM   3688  HD2 TYR A 240       0.995 -31.274  16.859  1.00  1.00           H  
ATOM   3689  HE1 TYR A 240       2.059 -27.347  14.139  1.00  1.00           H  
ATOM   3690  HE2 TYR A 240      -0.662 -29.631  16.371  1.00  1.00           H  
ATOM   3691  HH  TYR A 240      -0.133 -26.677  14.705  1.00  1.00           H  
ATOM   3692  N   THR A 241       5.528 -33.302  17.169  1.00  1.02           N  
ATOM   3693  CA  THR A 241       6.031 -34.670  17.153  1.00  1.02           C  
ATOM   3694  C   THR A 241       6.140 -35.231  18.562  1.00  1.02           C  
ATOM   3695  O   THR A 241       5.876 -36.412  18.802  1.00  1.02           O  
ATOM   3696  CB  THR A 241       7.419 -34.750  16.492  1.00  1.02           C  
ATOM   3697  OG1 THR A 241       7.343 -34.286  15.141  1.00  1.02           O  
ATOM   3698  CG2 THR A 241       7.887 -36.200  16.490  1.00  1.02           C  
ATOM   3699  H   THR A 241       6.119 -32.564  16.790  1.00  1.02           H  
ATOM   3700  HA  THR A 241       5.334 -35.291  16.590  1.00  1.02           H  
ATOM   3701  HB  THR A 241       8.128 -34.131  17.044  1.00  1.02           H  
ATOM   3702  HG1 THR A 241       7.102 -33.343  15.151  1.00  1.02           H  
ATOM   3703 1HG2 THR A 241       8.866 -36.268  16.019  1.00  1.02           H  
ATOM   3704 2HG2 THR A 241       7.949 -36.563  17.516  1.00  1.02           H  
ATOM   3705 3HG2 THR A 241       7.175 -36.808  15.933  1.00  1.02           H  
ATOM   3706  N   ILE A 242       6.594 -34.375  19.472  1.00  1.03           N  
ATOM   3707  CA  ILE A 242       6.875 -34.709  20.854  1.00  1.03           C  
ATOM   3708  C   ILE A 242       5.540 -35.026  21.518  1.00  1.03           C  
ATOM   3709  O   ILE A 242       5.397 -36.019  22.244  1.00  1.03           O  
ATOM   3710  CB  ILE A 242       7.549 -33.489  21.524  1.00  1.03           C  
ATOM   3711  CG1 ILE A 242       8.901 -33.229  20.892  1.00  1.03           C  
ATOM   3712  CG2 ILE A 242       7.710 -33.696  22.925  1.00  1.03           C  
ATOM   3713  CD1 ILE A 242       9.471 -31.896  21.305  1.00  1.03           C  
ATOM   3714  H   ILE A 242       6.713 -33.408  19.190  1.00  1.03           H  
ATOM   3715  HA  ILE A 242       7.523 -35.579  20.902  1.00  1.03           H  
ATOM   3716  HB  ILE A 242       6.955 -32.624  21.399  1.00  1.03           H  
ATOM   3717 1HG1 ILE A 242       9.595 -34.018  21.167  1.00  1.03           H  
ATOM   3718 2HG1 ILE A 242       8.782 -33.225  19.804  1.00  1.03           H  
ATOM   3719 1HG2 ILE A 242       8.182 -32.839  23.379  1.00  1.03           H  
ATOM   3720 2HG2 ILE A 242       6.729 -33.844  23.353  1.00  1.03           H  
ATOM   3721 3HG2 ILE A 242       8.333 -34.563  23.066  1.00  1.03           H  
ATOM   3722 1HD1 ILE A 242      10.431 -31.735  20.815  1.00  1.03           H  
ATOM   3723 2HD1 ILE A 242       8.783 -31.105  21.025  1.00  1.03           H  
ATOM   3724 3HD1 ILE A 242       9.607 -31.888  22.376  1.00  1.03           H  
ATOM   3725  N   TRP A 243       4.567 -34.161  21.236  1.00  1.03           N  
ATOM   3726  CA  TRP A 243       3.198 -34.289  21.732  1.00  1.03           C  
ATOM   3727  C   TRP A 243       2.591 -35.599  21.292  1.00  1.03           C  
ATOM   3728  O   TRP A 243       2.064 -36.350  22.118  1.00  1.03           O  
ATOM   3729  CB  TRP A 243       2.311 -33.186  21.197  1.00  1.03           C  
ATOM   3730  CG  TRP A 243       0.875 -33.183  21.681  1.00  1.03           C  
ATOM   3731  CD1 TRP A 243      -0.184 -33.747  21.043  1.00  1.03           C  
ATOM   3732  CD2 TRP A 243       0.317 -32.524  22.865  1.00  1.03           C  
ATOM   3733  NE1 TRP A 243      -1.345 -33.495  21.736  1.00  1.03           N  
ATOM   3734  CE2 TRP A 243      -1.060 -32.745  22.838  1.00  1.03           C  
ATOM   3735  CE3 TRP A 243       0.864 -31.765  23.913  1.00  1.03           C  
ATOM   3736  CZ2 TRP A 243      -1.903 -32.234  23.802  1.00  1.03           C  
ATOM   3737  CZ3 TRP A 243       0.014 -31.246  24.883  1.00  1.03           C  
ATOM   3738  CH2 TRP A 243      -1.334 -31.473  24.828  1.00  1.03           C  
ATOM   3739  H   TRP A 243       4.818 -33.382  20.624  1.00  1.03           H  
ATOM   3740  HA  TRP A 243       3.216 -34.252  22.821  1.00  1.03           H  
ATOM   3741 1HB  TRP A 243       2.735 -32.270  21.412  1.00  1.03           H  
ATOM   3742 2HB  TRP A 243       2.271 -33.256  20.121  1.00  1.03           H  
ATOM   3743  HD1 TRP A 243      -0.124 -34.305  20.111  1.00  1.03           H  
ATOM   3744  HE1 TRP A 243      -2.268 -33.790  21.460  1.00  1.03           H  
ATOM   3745  HE3 TRP A 243       1.923 -31.586  23.965  1.00  1.03           H  
ATOM   3746  HZ2 TRP A 243      -2.974 -32.408  23.767  1.00  1.03           H  
ATOM   3747  HZ3 TRP A 243       0.451 -30.652  25.691  1.00  1.03           H  
ATOM   3748  HH2 TRP A 243      -1.975 -31.052  25.602  1.00  1.03           H  
ATOM   3749  N   LEU A 244       2.650 -35.868  19.980  1.00  1.03           N  
ATOM   3750  CA  LEU A 244       2.060 -37.083  19.457  1.00  1.03           C  
ATOM   3751  C   LEU A 244       2.737 -38.305  20.032  1.00  1.03           C  
ATOM   3752  O   LEU A 244       2.061 -39.261  20.375  1.00  1.03           O  
ATOM   3753  CB  LEU A 244       2.122 -37.121  17.926  1.00  1.03           C  
ATOM   3754  CG  LEU A 244       1.202 -36.114  17.188  1.00  1.03           C  
ATOM   3755  CD1 LEU A 244       1.525 -36.162  15.704  1.00  1.03           C  
ATOM   3756  CD2 LEU A 244      -0.286 -36.462  17.458  1.00  1.03           C  
ATOM   3757  H   LEU A 244       3.096 -35.209  19.341  1.00  1.03           H  
ATOM   3758  HA  LEU A 244       1.013 -37.101  19.746  1.00  1.03           H  
ATOM   3759 1HB  LEU A 244       3.152 -36.901  17.627  1.00  1.03           H  
ATOM   3760 2HB  LEU A 244       1.871 -38.126  17.589  1.00  1.03           H  
ATOM   3761  HG  LEU A 244       1.407 -35.104  17.546  1.00  1.03           H  
ATOM   3762 1HD1 LEU A 244       0.904 -35.442  15.168  1.00  1.03           H  
ATOM   3763 2HD1 LEU A 244       2.566 -35.917  15.573  1.00  1.03           H  
ATOM   3764 3HD1 LEU A 244       1.339 -37.163  15.319  1.00  1.03           H  
ATOM   3765 1HD2 LEU A 244      -0.928 -35.751  16.941  1.00  1.03           H  
ATOM   3766 2HD2 LEU A 244      -0.499 -37.469  17.097  1.00  1.03           H  
ATOM   3767 3HD2 LEU A 244      -0.477 -36.412  18.528  1.00  1.03           H  
ATOM   3768  N   LEU A 245       4.056 -38.285  20.212  1.00  1.02           N  
ATOM   3769  CA  LEU A 245       4.692 -39.454  20.803  1.00  1.02           C  
ATOM   3770  C   LEU A 245       4.119 -39.699  22.184  1.00  1.02           C  
ATOM   3771  O   LEU A 245       3.669 -40.793  22.506  1.00  1.02           O  
ATOM   3772  CB  LEU A 245       6.209 -39.269  20.895  1.00  1.02           C  
ATOM   3773  CG  LEU A 245       6.994 -40.508  21.353  1.00  1.02           C  
ATOM   3774  CD1 LEU A 245       8.407 -40.421  20.839  1.00  1.02           C  
ATOM   3775  CD2 LEU A 245       6.973 -40.602  22.880  1.00  1.02           C  
ATOM   3776  H   LEU A 245       4.624 -37.492  19.912  1.00  1.02           H  
ATOM   3777  HA  LEU A 245       4.474 -40.326  20.199  1.00  1.02           H  
ATOM   3778 1HB  LEU A 245       6.582 -38.965  19.918  1.00  1.02           H  
ATOM   3779 2HB  LEU A 245       6.417 -38.458  21.597  1.00  1.02           H  
ATOM   3780  HG  LEU A 245       6.542 -41.393  20.931  1.00  1.02           H  
ATOM   3781 1HD1 LEU A 245       8.962 -41.307  21.149  1.00  1.02           H  
ATOM   3782 2HD1 LEU A 245       8.394 -40.363  19.750  1.00  1.02           H  
ATOM   3783 3HD1 LEU A 245       8.886 -39.530  21.244  1.00  1.02           H  
ATOM   3784 1HD2 LEU A 245       7.531 -41.478  23.194  1.00  1.02           H  
ATOM   3785 2HD2 LEU A 245       7.428 -39.709  23.310  1.00  1.02           H  
ATOM   3786 3HD2 LEU A 245       5.948 -40.687  23.222  1.00  1.02           H  
ATOM   3787  N   ALA A 246       4.142 -38.675  23.019  1.00  1.02           N  
ATOM   3788  CA  ALA A 246       3.648 -38.800  24.377  1.00  1.02           C  
ATOM   3789  C   ALA A 246       2.154 -39.146  24.439  1.00  1.02           C  
ATOM   3790  O   ALA A 246       1.699 -39.890  25.311  1.00  1.02           O  
ATOM   3791  CB  ALA A 246       3.955 -37.524  25.079  1.00  1.02           C  
ATOM   3792  H   ALA A 246       4.513 -37.775  22.706  1.00  1.02           H  
ATOM   3793  HA  ALA A 246       4.191 -39.606  24.864  1.00  1.02           H  
ATOM   3794 1HB  ALA A 246       3.670 -37.583  26.070  1.00  1.02           H  
ATOM   3795 2HB  ALA A 246       5.003 -37.402  25.012  1.00  1.02           H  
ATOM   3796 3HB  ALA A 246       3.439 -36.694  24.590  1.00  1.02           H  
ATOM   3797  N   THR A 247       1.374 -38.625  23.504  1.00  1.03           N  
ATOM   3798  CA  THR A 247      -0.052 -38.891  23.489  1.00  1.03           C  
ATOM   3799  C   THR A 247      -0.309 -40.336  23.037  1.00  1.03           C  
ATOM   3800  O   THR A 247      -0.927 -41.128  23.756  1.00  1.03           O  
ATOM   3801  CB  THR A 247      -0.735 -37.884  22.536  1.00  1.03           C  
ATOM   3802  OG1 THR A 247      -0.480 -36.561  23.001  1.00  1.03           O  
ATOM   3803  CG2 THR A 247      -2.203 -38.086  22.467  1.00  1.03           C  
ATOM   3804  H   THR A 247       1.766 -38.000  22.805  1.00  1.03           H  
ATOM   3805  HA  THR A 247      -0.447 -38.764  24.497  1.00  1.03           H  
ATOM   3806  HB  THR A 247      -0.315 -37.996  21.539  1.00  1.03           H  
ATOM   3807  HG1 THR A 247       0.481 -36.373  22.895  1.00  1.03           H  
ATOM   3808 1HG2 THR A 247      -2.629 -37.357  21.790  1.00  1.03           H  
ATOM   3809 2HG2 THR A 247      -2.384 -39.066  22.108  1.00  1.03           H  
ATOM   3810 3HG2 THR A 247      -2.640 -37.965  23.450  1.00  1.03           H  
ATOM   3811  N   MET A 248       0.251 -40.699  21.880  1.00  1.05           N  
ATOM   3812  CA  MET A 248       0.074 -42.012  21.263  1.00  1.05           C  
ATOM   3813  C   MET A 248       0.768 -43.098  22.075  1.00  1.05           C  
ATOM   3814  O   MET A 248       0.375 -44.254  22.042  1.00  1.05           O  
ATOM   3815  CB  MET A 248       0.636 -41.991  19.834  1.00  1.05           C  
ATOM   3816  CG  MET A 248      -0.103 -41.053  18.848  1.00  1.05           C  
ATOM   3817  SD  MET A 248      -1.791 -41.523  18.519  1.00  1.05           S  
ATOM   3818  CE  MET A 248      -2.487 -39.983  17.922  1.00  1.05           C  
ATOM   3819  H   MET A 248       0.806 -40.021  21.373  1.00  1.05           H  
ATOM   3820  HA  MET A 248      -0.989 -42.248  21.234  1.00  1.05           H  
ATOM   3821 1HB  MET A 248       1.687 -41.691  19.864  1.00  1.05           H  
ATOM   3822 2HB  MET A 248       0.604 -43.000  19.424  1.00  1.05           H  
ATOM   3823 1HG  MET A 248      -0.107 -40.044  19.264  1.00  1.05           H  
ATOM   3824 2HG  MET A 248       0.430 -41.022  17.906  1.00  1.05           H  
ATOM   3825 1HE  MET A 248      -3.548 -40.130  17.681  1.00  1.05           H  
ATOM   3826 2HE  MET A 248      -2.393 -39.224  18.699  1.00  1.05           H  
ATOM   3827 3HE  MET A 248      -1.953 -39.658  17.027  1.00  1.05           H  
ATOM   3828  N   GLY A 249       1.797 -42.734  22.829  1.00  1.12           N  
ATOM   3829  CA  GLY A 249       2.524 -43.700  23.631  1.00  1.12           C  
ATOM   3830  C   GLY A 249       1.806 -44.048  24.932  1.00  1.12           C  
ATOM   3831  O   GLY A 249       2.216 -44.962  25.645  1.00  1.12           O  
ATOM   3832  H   GLY A 249       2.132 -41.775  22.819  1.00  1.12           H  
ATOM   3833 1HA  GLY A 249       2.688 -44.606  23.050  1.00  1.12           H  
ATOM   3834 2HA  GLY A 249       3.497 -43.279  23.852  1.00  1.12           H  
ATOM   3835  N   ASN A 250       0.736 -43.327  25.260  1.00  1.22           N  
ATOM   3836  CA  ASN A 250      -0.022 -43.607  26.469  1.00  1.22           C  
ATOM   3837  C   ASN A 250      -1.461 -43.983  26.183  1.00  1.22           C  
ATOM   3838  O   ASN A 250      -2.087 -44.724  26.944  1.00  1.22           O  
ATOM   3839  CB  ASN A 250       0.031 -42.444  27.410  1.00  1.22           C  
ATOM   3840  CG  ASN A 250       1.322 -42.246  28.055  1.00  1.22           C  
ATOM   3841  OD1 ASN A 250       1.553 -42.983  28.998  1.00  1.22           O  
ATOM   3842  ND2 ASN A 250       2.139 -41.336  27.650  1.00  1.22           N  
ATOM   3843  H   ASN A 250       0.415 -42.574  24.654  1.00  1.22           H  
ATOM   3844  HA  ASN A 250       0.433 -44.462  26.968  1.00  1.22           H  
ATOM   3845 1HB  ASN A 250      -0.253 -41.527  26.881  1.00  1.22           H  
ATOM   3846 2HB  ASN A 250      -0.688 -42.621  28.182  1.00  1.22           H  
ATOM   3847 1HD2 ASN A 250       3.004 -41.176  28.163  1.00  1.22           H  
ATOM   3848 2HD2 ASN A 250       1.914 -40.759  26.853  1.00  1.22           H  
ATOM   3849  N   ILE A 251      -1.974 -43.499  25.070  1.00  1.38           N  
ATOM   3850  CA  ILE A 251      -3.336 -43.759  24.677  1.00  1.38           C  
ATOM   3851  C   ILE A 251      -3.272 -44.648  23.421  1.00  1.38           C  
ATOM   3852  O   ILE A 251      -2.604 -44.270  22.464  1.00  1.38           O  
ATOM   3853  CB  ILE A 251      -4.055 -42.451  24.373  1.00  1.38           C  
ATOM   3854  CG1 ILE A 251      -4.068 -41.532  25.595  1.00  1.38           C  
ATOM   3855  CG2 ILE A 251      -5.486 -42.751  23.930  1.00  1.38           C  
ATOM   3856  CD1 ILE A 251      -4.506 -40.134  25.258  1.00  1.38           C  
ATOM   3857  H   ILE A 251      -1.423 -42.877  24.487  1.00  1.38           H  
ATOM   3858  HA  ILE A 251      -3.860 -44.220  25.499  1.00  1.38           H  
ATOM   3859  HB  ILE A 251      -3.511 -41.943  23.621  1.00  1.38           H  
ATOM   3860 1HG1 ILE A 251      -4.753 -41.941  26.340  1.00  1.38           H  
ATOM   3861 2HG1 ILE A 251      -3.069 -41.481  26.030  1.00  1.38           H  
ATOM   3862 1HG2 ILE A 251      -6.005 -41.830  23.694  1.00  1.38           H  
ATOM   3863 2HG2 ILE A 251      -5.479 -43.394  23.052  1.00  1.38           H  
ATOM   3864 3HG2 ILE A 251      -6.007 -43.260  24.731  1.00  1.38           H  
ATOM   3865 1HD1 ILE A 251      -4.511 -39.527  26.155  1.00  1.38           H  
ATOM   3866 2HD1 ILE A 251      -3.815 -39.711  24.534  1.00  1.38           H  
ATOM   3867 3HD1 ILE A 251      -5.499 -40.157  24.833  1.00  1.38           H  
ATOM   3868  N   PRO A 252      -3.867 -45.845  23.411  1.00  1.56           N  
ATOM   3869  CA  PRO A 252      -3.892 -46.785  22.303  1.00  1.56           C  
ATOM   3870  C   PRO A 252      -4.499 -46.147  21.079  1.00  1.56           C  
ATOM   3871  O   PRO A 252      -5.183 -45.150  21.205  1.00  1.56           O  
ATOM   3872  CB  PRO A 252      -4.783 -47.909  22.828  1.00  1.56           C  
ATOM   3873  CG  PRO A 252      -4.706 -47.815  24.316  1.00  1.56           C  
ATOM   3874  CD  PRO A 252      -4.566 -46.350  24.616  1.00  1.56           C  
ATOM   3875  HA  PRO A 252      -2.873 -47.150  22.103  1.00  1.56           H  
ATOM   3876 1HB  PRO A 252      -5.816 -47.750  22.465  1.00  1.56           H  
ATOM   3877 2HB  PRO A 252      -4.447 -48.876  22.440  1.00  1.56           H  
ATOM   3878 1HG  PRO A 252      -5.614 -48.247  24.768  1.00  1.56           H  
ATOM   3879 2HG  PRO A 252      -3.854 -48.405  24.691  1.00  1.56           H  
ATOM   3880 1HD  PRO A 252      -5.553 -45.869  24.737  1.00  1.56           H  
ATOM   3881 2HD  PRO A 252      -3.942 -46.290  25.516  1.00  1.56           H  
ATOM   3882  N   ARG A 253      -4.229 -46.648  19.874  1.00  1.75           N  
ATOM   3883  CA  ARG A 253      -4.958 -46.086  18.730  1.00  1.75           C  
ATOM   3884  C   ARG A 253      -6.503 -46.149  19.010  1.00  1.75           C  
ATOM   3885  O   ARG A 253      -7.224 -45.186  18.694  1.00  1.75           O  
ATOM   3886  CB  ARG A 253      -4.528 -46.682  17.390  1.00  1.75           C  
ATOM   3887  CG  ARG A 253      -5.223 -46.049  16.217  1.00  1.75           C  
ATOM   3888  CD  ARG A 253      -4.852 -46.640  14.904  1.00  1.75           C  
ATOM   3889  NE  ARG A 253      -5.325 -47.992  14.724  1.00  1.75           N  
ATOM   3890  CZ  ARG A 253      -6.588 -48.325  14.372  1.00  1.75           C  
ATOM   3891  NH1 ARG A 253      -7.514 -47.394  14.192  1.00  1.75           N  
ATOM   3892  NH2 ARG A 253      -6.900 -49.602  14.204  1.00  1.75           N  
ATOM   3893  H   ARG A 253      -3.600 -47.430  19.761  1.00  1.75           H  
ATOM   3894  HA  ARG A 253      -4.683 -45.035  18.654  1.00  1.75           H  
ATOM   3895 1HB  ARG A 253      -3.468 -46.480  17.250  1.00  1.75           H  
ATOM   3896 2HB  ARG A 253      -4.644 -47.739  17.322  1.00  1.75           H  
ATOM   3897 1HG  ARG A 253      -6.299 -46.160  16.347  1.00  1.75           H  
ATOM   3898 2HG  ARG A 253      -4.973 -44.986  16.180  1.00  1.75           H  
ATOM   3899 1HD  ARG A 253      -5.272 -46.035  14.114  1.00  1.75           H  
ATOM   3900 2HD  ARG A 253      -3.769 -46.645  14.809  1.00  1.75           H  
ATOM   3901  HE  ARG A 253      -4.658 -48.740  14.841  1.00  1.75           H  
ATOM   3902 1HH1 ARG A 253      -7.298 -46.388  14.326  1.00  1.75           H  
ATOM   3903 2HH1 ARG A 253      -8.447 -47.661  13.932  1.00  1.75           H  
ATOM   3904 1HH2 ARG A 253      -6.194 -50.315  14.336  1.00  1.75           H  
ATOM   3905 2HH2 ARG A 253      -7.837 -49.864  13.939  1.00  1.75           H  
ATOM   3906  N   PRO A 254      -7.055 -47.293  19.520  1.00  1.90           N  
ATOM   3907  CA  PRO A 254      -8.412 -47.417  20.018  1.00  1.90           C  
ATOM   3908  C   PRO A 254      -8.558 -46.388  21.121  1.00  1.90           C  
ATOM   3909  O   PRO A 254      -7.570 -45.954  21.672  1.00  1.90           O  
ATOM   3910  CB  PRO A 254      -8.496 -48.858  20.519  1.00  1.90           C  
ATOM   3911  CG  PRO A 254      -7.462 -49.598  19.712  1.00  1.90           C  
ATOM   3912  CD  PRO A 254      -6.343 -48.617  19.494  1.00  1.90           C  
ATOM   3913  HA  PRO A 254      -9.126 -47.223  19.204  1.00  1.90           H  
ATOM   3914 1HB  PRO A 254      -8.295 -48.887  21.601  1.00  1.90           H  
ATOM   3915 2HB  PRO A 254      -9.513 -49.250  20.371  1.00  1.90           H  
ATOM   3916 1HG  PRO A 254      -7.131 -50.496  20.257  1.00  1.90           H  
ATOM   3917 2HG  PRO A 254      -7.903 -49.949  18.767  1.00  1.90           H  
ATOM   3918 1HD  PRO A 254      -5.639 -48.741  20.296  1.00  1.90           H  
ATOM   3919 2HD  PRO A 254      -5.929 -48.842  18.535  1.00  1.90           H  
ATOM   3920  N   GLU A 255      -9.784 -46.005  21.414  1.00  1.96           N  
ATOM   3921  CA  GLU A 255     -10.200 -44.887  22.281  1.00  1.96           C  
ATOM   3922  C   GLU A 255     -10.389 -43.715  21.319  1.00  1.96           C  
ATOM   3923  O   GLU A 255     -11.482 -43.801  20.759  1.00  1.96           O  
ATOM   3924  CB  GLU A 255      -9.228 -44.528  23.441  1.00  1.96           C  
ATOM   3925  CG  GLU A 255      -9.086 -45.628  24.537  1.00  1.96           C  
ATOM   3926  CD  GLU A 255      -8.250 -45.208  25.743  1.00  1.96           C  
ATOM   3927  OE1 GLU A 255      -7.978 -44.042  25.881  1.00  1.96           O  
ATOM   3928  OE2 GLU A 255      -7.891 -46.065  26.522  1.00  1.96           O  
ATOM   3929  H   GLU A 255     -10.530 -46.495  20.941  1.00  1.96           H  
ATOM   3930  HA  GLU A 255     -11.169 -45.117  22.727  1.00  1.96           H  
ATOM   3931 1HB  GLU A 255      -8.248 -44.227  23.075  1.00  1.96           H  
ATOM   3932 2HB  GLU A 255      -9.631 -43.656  23.955  1.00  1.96           H  
ATOM   3933 1HG  GLU A 255     -10.083 -45.901  24.883  1.00  1.96           H  
ATOM   3934 2HG  GLU A 255      -8.633 -46.512  24.094  1.00  1.96           H  
ATOM   3935  N   PHE A 256      -9.315 -43.412  20.538  1.00  1.93           N  
ATOM   3936  CA  PHE A 256      -9.170 -41.988  20.153  1.00  1.93           C  
ATOM   3937  C   PHE A 256     -10.309 -41.615  19.179  1.00  1.93           C  
ATOM   3938  O   PHE A 256     -10.706 -40.456  19.063  1.00  1.93           O  
ATOM   3939  CB  PHE A 256      -7.876 -41.665  19.392  1.00  1.93           C  
ATOM   3940  CG  PHE A 256      -6.578 -41.475  20.098  1.00  1.93           C  
ATOM   3941  CD1 PHE A 256      -5.638 -42.434  20.028  1.00  1.93           C  
ATOM   3942  CD2 PHE A 256      -6.263 -40.288  20.749  1.00  1.93           C  
ATOM   3943  CE1 PHE A 256      -4.414 -42.264  20.584  1.00  1.93           C  
ATOM   3944  CE2 PHE A 256      -5.038 -40.109  21.311  1.00  1.93           C  
ATOM   3945  CZ  PHE A 256      -4.110 -41.111  21.215  1.00  1.93           C  
ATOM   3946  H   PHE A 256      -9.077 -44.040  19.772  1.00  1.93           H  
ATOM   3947  HA  PHE A 256      -9.238 -41.367  21.045  1.00  1.93           H  
ATOM   3948 1HB  PHE A 256      -7.717 -42.467  18.676  1.00  1.93           H  
ATOM   3949 2HB  PHE A 256      -8.048 -40.758  18.817  1.00  1.93           H  
ATOM   3950  HD1 PHE A 256      -5.873 -43.344  19.516  1.00  1.93           H  
ATOM   3951  HD2 PHE A 256      -6.981 -39.499  20.793  1.00  1.93           H  
ATOM   3952  HE1 PHE A 256      -3.673 -43.065  20.515  1.00  1.93           H  
ATOM   3953  HE2 PHE A 256      -4.803 -39.179  21.816  1.00  1.93           H  
ATOM   3954  HZ  PHE A 256      -3.124 -41.007  21.643  1.00  1.93           H  
ATOM   3955  N   ILE A 257     -10.869 -42.621  18.516  1.00  1.84           N  
ATOM   3956  CA  ILE A 257     -11.955 -42.468  17.557  1.00  1.84           C  
ATOM   3957  C   ILE A 257     -13.134 -41.808  18.245  1.00  1.84           C  
ATOM   3958  O   ILE A 257     -13.812 -40.969  17.664  1.00  1.84           O  
ATOM   3959  CB  ILE A 257     -12.350 -43.826  16.957  1.00  1.84           C  
ATOM   3960  CG1 ILE A 257     -11.196 -44.306  16.067  1.00  1.84           C  
ATOM   3961  CG2 ILE A 257     -13.676 -43.721  16.204  1.00  1.84           C  
ATOM   3962  CD1 ILE A 257     -11.289 -45.708  15.607  1.00  1.84           C  
ATOM   3963  H   ILE A 257     -10.530 -43.554  18.693  1.00  1.84           H  
ATOM   3964  HA  ILE A 257     -11.618 -41.820  16.746  1.00  1.84           H  
ATOM   3965  HB  ILE A 257     -12.451 -44.557  17.760  1.00  1.84           H  
ATOM   3966 1HG1 ILE A 257     -11.123 -43.651  15.199  1.00  1.84           H  
ATOM   3967 2HG1 ILE A 257     -10.285 -44.230  16.636  1.00  1.84           H  
ATOM   3968 1HG2 ILE A 257     -13.945 -44.689  15.785  1.00  1.84           H  
ATOM   3969 2HG2 ILE A 257     -14.456 -43.399  16.894  1.00  1.84           H  
ATOM   3970 3HG2 ILE A 257     -13.586 -43.001  15.419  1.00  1.84           H  
ATOM   3971 1HD1 ILE A 257     -10.409 -45.942  15.005  1.00  1.84           H  
ATOM   3972 2HD1 ILE A 257     -11.327 -46.372  16.471  1.00  1.84           H  
ATOM   3973 3HD1 ILE A 257     -12.173 -45.823  15.020  1.00  1.84           H  
ATOM   3974  N   GLY A 258     -13.372 -42.182  19.493  1.00  1.71           N  
ATOM   3975  CA  GLY A 258     -14.448 -41.610  20.288  1.00  1.71           C  
ATOM   3976  C   GLY A 258     -14.305 -40.084  20.411  1.00  1.71           C  
ATOM   3977  O   GLY A 258     -15.291 -39.360  20.560  1.00  1.71           O  
ATOM   3978  H   GLY A 258     -12.753 -42.866  19.912  1.00  1.71           H  
ATOM   3979 1HA  GLY A 258     -15.406 -41.867  19.842  1.00  1.71           H  
ATOM   3980 2HA  GLY A 258     -14.434 -42.059  21.280  1.00  1.71           H  
ATOM   3981  N   ILE A 259     -13.078 -39.570  20.339  1.00  1.59           N  
ATOM   3982  CA  ILE A 259     -12.879 -38.144  20.447  1.00  1.59           C  
ATOM   3983  C   ILE A 259     -13.441 -37.566  19.153  1.00  1.59           C  
ATOM   3984  O   ILE A 259     -14.144 -36.550  19.148  1.00  1.59           O  
ATOM   3985  CB  ILE A 259     -11.395 -37.770  20.573  1.00  1.59           C  
ATOM   3986  CG1 ILE A 259     -10.787 -38.325  21.800  1.00  1.59           C  
ATOM   3987  CG2 ILE A 259     -11.321 -36.274  20.730  1.00  1.59           C  
ATOM   3988  CD1 ILE A 259      -9.339 -38.198  21.775  1.00  1.59           C  
ATOM   3989  H   ILE A 259     -12.271 -40.159  20.165  1.00  1.59           H  
ATOM   3990  HA  ILE A 259     -13.440 -37.752  21.295  1.00  1.59           H  
ATOM   3991  HB  ILE A 259     -10.826 -38.091  19.703  1.00  1.59           H  
ATOM   3992 1HG1 ILE A 259     -11.133 -37.798  22.631  1.00  1.59           H  
ATOM   3993 2HG1 ILE A 259     -11.054 -39.379  21.900  1.00  1.59           H  
ATOM   3994 1HG2 ILE A 259     -10.290 -35.964  20.858  1.00  1.59           H  
ATOM   3995 2HG2 ILE A 259     -11.741 -35.811  19.869  1.00  1.59           H  
ATOM   3996 3HG2 ILE A 259     -11.874 -35.981  21.594  1.00  1.59           H  
ATOM   3997 1HD1 ILE A 259      -8.905 -38.606  22.689  1.00  1.59           H  
ATOM   3998 2HD1 ILE A 259      -8.972 -38.738  20.910  1.00  1.59           H  
ATOM   3999 3HD1 ILE A 259      -9.095 -37.150  21.684  1.00  1.59           H  
ATOM   4000  N   ALA A 260     -13.101 -38.229  18.038  1.00  1.48           N  
ATOM   4001  CA  ALA A 260     -13.584 -37.826  16.715  1.00  1.48           C  
ATOM   4002  C   ALA A 260     -15.115 -37.899  16.637  1.00  1.48           C  
ATOM   4003  O   ALA A 260     -15.760 -37.016  16.063  1.00  1.48           O  
ATOM   4004  CB  ALA A 260     -12.959 -38.691  15.633  1.00  1.48           C  
ATOM   4005  H   ALA A 260     -12.503 -39.053  18.141  1.00  1.48           H  
ATOM   4006  HA  ALA A 260     -13.298 -36.793  16.555  1.00  1.48           H  
ATOM   4007 1HB  ALA A 260     -13.318 -38.324  14.692  1.00  1.48           H  
ATOM   4008 2HB  ALA A 260     -11.880 -38.622  15.668  1.00  1.48           H  
ATOM   4009 3HB  ALA A 260     -13.243 -39.721  15.748  1.00  1.48           H  
ATOM   4010  N   GLU A 261     -15.703 -38.925  17.266  1.00  1.38           N  
ATOM   4011  CA  GLU A 261     -17.163 -39.095  17.306  1.00  1.38           C  
ATOM   4012  C   GLU A 261     -17.803 -37.903  18.015  1.00  1.38           C  
ATOM   4013  O   GLU A 261     -18.891 -37.450  17.655  1.00  1.38           O  
ATOM   4014  CB  GLU A 261     -17.557 -40.409  17.996  1.00  1.38           C  
ATOM   4015  CG  GLU A 261     -17.242 -41.692  17.196  1.00  1.38           C  
ATOM   4016  CD  GLU A 261     -17.544 -42.973  17.967  1.00  1.38           C  
ATOM   4017  OE1 GLU A 261     -17.749 -42.890  19.157  1.00  1.38           O  
ATOM   4018  OE2 GLU A 261     -17.604 -44.031  17.357  1.00  1.38           O  
ATOM   4019  H   GLU A 261     -15.105 -39.630  17.696  1.00  1.38           H  
ATOM   4020  HA  GLU A 261     -17.537 -39.121  16.283  1.00  1.38           H  
ATOM   4021 1HB  GLU A 261     -17.051 -40.472  18.950  1.00  1.38           H  
ATOM   4022 2HB  GLU A 261     -18.626 -40.400  18.202  1.00  1.38           H  
ATOM   4023 1HG  GLU A 261     -17.830 -41.687  16.279  1.00  1.38           H  
ATOM   4024 2HG  GLU A 261     -16.193 -41.676  16.917  1.00  1.38           H  
ATOM   4025  N   LYS A 262     -17.079 -37.362  18.991  1.00  1.30           N  
ATOM   4026  CA  LYS A 262     -17.475 -36.208  19.782  1.00  1.30           C  
ATOM   4027  C   LYS A 262     -17.045 -34.870  19.141  1.00  1.30           C  
ATOM   4028  O   LYS A 262     -16.928 -33.848  19.825  1.00  1.30           O  
ATOM   4029  CB  LYS A 262     -16.964 -36.359  21.215  1.00  1.30           C  
ATOM   4030  CG  LYS A 262     -17.655 -37.514  21.966  1.00  1.30           C  
ATOM   4031  CD  LYS A 262     -17.136 -37.695  23.381  1.00  1.30           C  
ATOM   4032  CE  LYS A 262     -17.875 -38.821  24.090  1.00  1.30           C  
ATOM   4033  NZ  LYS A 262     -17.365 -39.053  25.475  1.00  1.30           N  
ATOM   4034  H   LYS A 262     -16.207 -37.829  19.247  1.00  1.30           H  
ATOM   4035  HA  LYS A 262     -18.564 -36.200  19.832  1.00  1.30           H  
ATOM   4036 1HB  LYS A 262     -15.889 -36.561  21.198  1.00  1.30           H  
ATOM   4037 2HB  LYS A 262     -17.121 -35.434  21.766  1.00  1.30           H  
ATOM   4038 1HG  LYS A 262     -18.725 -37.314  22.008  1.00  1.30           H  
ATOM   4039 2HG  LYS A 262     -17.505 -38.443  21.414  1.00  1.30           H  
ATOM   4040 1HD  LYS A 262     -16.078 -37.939  23.341  1.00  1.30           H  
ATOM   4041 2HD  LYS A 262     -17.267 -36.776  23.945  1.00  1.30           H  
ATOM   4042 1HE  LYS A 262     -18.931 -38.563  24.144  1.00  1.30           H  
ATOM   4043 2HE  LYS A 262     -17.766 -39.741  23.514  1.00  1.30           H  
ATOM   4044 1HZ  LYS A 262     -17.893 -39.801  25.903  1.00  1.30           H  
ATOM   4045 2HZ  LYS A 262     -16.389 -39.313  25.441  1.00  1.30           H  
ATOM   4046 3HZ  LYS A 262     -17.470 -38.209  26.022  1.00  1.30           H  
ATOM   4047  N   GLY A 263     -16.743 -34.890  17.832  1.00  1.23           N  
ATOM   4048  CA  GLY A 263     -16.462 -33.675  17.061  1.00  1.23           C  
ATOM   4049  C   GLY A 263     -15.044 -33.168  17.182  1.00  1.23           C  
ATOM   4050  O   GLY A 263     -14.726 -32.054  16.739  1.00  1.23           O  
ATOM   4051  H   GLY A 263     -16.749 -35.774  17.323  1.00  1.23           H  
ATOM   4052 1HA  GLY A 263     -16.668 -33.883  16.013  1.00  1.23           H  
ATOM   4053 2HA  GLY A 263     -17.154 -32.889  17.363  1.00  1.23           H  
ATOM   4054  N   GLY A 264     -14.191 -33.961  17.824  1.00  1.17           N  
ATOM   4055  CA  GLY A 264     -12.816 -33.572  18.035  1.00  1.17           C  
ATOM   4056  C   GLY A 264     -12.700 -32.612  19.195  1.00  1.17           C  
ATOM   4057  O   GLY A 264     -11.648 -32.005  19.389  1.00  1.17           O  
ATOM   4058  H   GLY A 264     -14.486 -34.874  18.174  1.00  1.17           H  
ATOM   4059 1HA  GLY A 264     -12.231 -34.457  18.239  1.00  1.17           H  
ATOM   4060 2HA  GLY A 264     -12.407 -33.117  17.142  1.00  1.17           H  
ATOM   4061  N   ASN A 265     -13.769 -32.479  19.987  1.00  1.13           N  
ATOM   4062  CA  ASN A 265     -13.743 -31.548  21.092  1.00  1.13           C  
ATOM   4063  C   ASN A 265     -12.476 -31.745  21.903  1.00  1.13           C  
ATOM   4064  O   ASN A 265     -12.215 -32.823  22.458  1.00  1.13           O  
ATOM   4065  CB  ASN A 265     -14.983 -31.652  21.952  1.00  1.13           C  
ATOM   4066  CG  ASN A 265     -15.067 -30.514  22.972  1.00  1.13           C  
ATOM   4067  OD1 ASN A 265     -14.058 -29.892  23.356  1.00  1.13           O  
ATOM   4068  ND2 ASN A 265     -16.254 -30.227  23.423  1.00  1.13           N  
ATOM   4069  H   ASN A 265     -14.633 -32.997  19.805  1.00  1.13           H  
ATOM   4070  HA  ASN A 265     -13.709 -30.536  20.684  1.00  1.13           H  
ATOM   4071 1HB  ASN A 265     -15.871 -31.620  21.310  1.00  1.13           H  
ATOM   4072 2HB  ASN A 265     -14.994 -32.605  22.466  1.00  1.13           H  
ATOM   4073 1HD2 ASN A 265     -16.349 -29.470  24.086  1.00  1.13           H  
ATOM   4074 2HD2 ASN A 265     -17.053 -30.742  23.111  1.00  1.13           H  
ATOM   4075  N   ILE A 266     -11.733 -30.657  22.018  1.00  1.10           N  
ATOM   4076  CA  ILE A 266     -10.466 -30.605  22.704  1.00  1.10           C  
ATOM   4077  C   ILE A 266     -10.593 -31.121  24.109  1.00  1.10           C  
ATOM   4078  O   ILE A 266      -9.697 -31.791  24.611  1.00  1.10           O  
ATOM   4079  CB  ILE A 266      -9.951 -29.172  22.788  1.00  1.10           C  
ATOM   4080  CG1 ILE A 266      -9.591 -28.665  21.416  1.00  1.10           C  
ATOM   4081  CG2 ILE A 266      -8.795 -29.092  23.736  1.00  1.10           C  
ATOM   4082  CD1 ILE A 266      -9.317 -27.212  21.414  1.00  1.10           C  
ATOM   4083  H   ILE A 266     -12.057 -29.821  21.551  1.00  1.10           H  
ATOM   4084  HA  ILE A 266      -9.749 -31.224  22.159  1.00  1.10           H  
ATOM   4085  HB  ILE A 266     -10.750 -28.526  23.163  1.00  1.10           H  
ATOM   4086 1HG1 ILE A 266      -8.746 -29.184  21.044  1.00  1.10           H  
ATOM   4087 2HG1 ILE A 266     -10.433 -28.856  20.744  1.00  1.10           H  
ATOM   4088 1HG2 ILE A 266      -8.449 -28.072  23.794  1.00  1.10           H  
ATOM   4089 2HG2 ILE A 266      -9.104 -29.425  24.725  1.00  1.10           H  
ATOM   4090 3HG2 ILE A 266      -8.008 -29.717  23.388  1.00  1.10           H  
ATOM   4091 1HD1 ILE A 266      -9.098 -26.877  20.413  1.00  1.10           H  
ATOM   4092 2HD1 ILE A 266     -10.191 -26.717  21.781  1.00  1.10           H  
ATOM   4093 3HD1 ILE A 266      -8.469 -26.997  22.068  1.00  1.10           H  
ATOM   4094  N   ASP A 267     -11.694 -30.785  24.763  1.00  1.09           N  
ATOM   4095  CA  ASP A 267     -11.898 -31.188  26.141  1.00  1.09           C  
ATOM   4096  C   ASP A 267     -11.863 -32.702  26.301  1.00  1.09           C  
ATOM   4097  O   ASP A 267     -11.420 -33.197  27.331  1.00  1.09           O  
ATOM   4098  CB  ASP A 267     -13.225 -30.648  26.647  1.00  1.09           C  
ATOM   4099  CG  ASP A 267     -13.194 -29.154  26.851  1.00  1.09           C  
ATOM   4100  OD1 ASP A 267     -12.128 -28.580  26.889  1.00  1.09           O  
ATOM   4101  OD2 ASP A 267     -14.245 -28.589  26.957  1.00  1.09           O  
ATOM   4102  H   ASP A 267     -12.423 -30.275  24.267  1.00  1.09           H  
ATOM   4103  HA  ASP A 267     -11.097 -30.759  26.742  1.00  1.09           H  
ATOM   4104 1HB  ASP A 267     -14.016 -30.894  25.937  1.00  1.09           H  
ATOM   4105 2HB  ASP A 267     -13.475 -31.127  27.595  1.00  1.09           H  
ATOM   4106  N   VAL A 268     -12.328 -33.443  25.294  1.00  1.09           N  
ATOM   4107  CA  VAL A 268     -12.371 -34.894  25.381  1.00  1.09           C  
ATOM   4108  C   VAL A 268     -10.940 -35.410  25.250  1.00  1.09           C  
ATOM   4109  O   VAL A 268     -10.547 -36.370  25.913  1.00  1.09           O  
ATOM   4110  CB  VAL A 268     -13.261 -35.501  24.322  1.00  1.09           C  
ATOM   4111  CG1 VAL A 268     -13.189 -36.992  24.439  1.00  1.09           C  
ATOM   4112  CG2 VAL A 268     -14.662 -34.983  24.470  1.00  1.09           C  
ATOM   4113  H   VAL A 268     -12.618 -33.001  24.425  1.00  1.09           H  
ATOM   4114  HA  VAL A 268     -12.764 -35.178  26.358  1.00  1.09           H  
ATOM   4115  HB  VAL A 268     -12.884 -35.221  23.357  1.00  1.09           H  
ATOM   4116 1HG1 VAL A 268     -13.787 -37.455  23.666  1.00  1.09           H  
ATOM   4117 2HG1 VAL A 268     -12.174 -37.301  24.355  1.00  1.09           H  
ATOM   4118 3HG1 VAL A 268     -13.563 -37.287  25.421  1.00  1.09           H  
ATOM   4119 1HG2 VAL A 268     -15.284 -35.409  23.694  1.00  1.09           H  
ATOM   4120 2HG2 VAL A 268     -15.049 -35.258  25.452  1.00  1.09           H  
ATOM   4121 3HG2 VAL A 268     -14.650 -33.901  24.374  1.00  1.09           H  
ATOM   4122  N   LEU A 269     -10.156 -34.764  24.380  1.00  1.09           N  
ATOM   4123  CA  LEU A 269      -8.743 -35.132  24.227  1.00  1.09           C  
ATOM   4124  C   LEU A 269      -8.073 -34.897  25.574  1.00  1.09           C  
ATOM   4125  O   LEU A 269      -7.332 -35.752  26.062  1.00  1.09           O  
ATOM   4126  CB  LEU A 269      -8.009 -34.311  23.162  1.00  1.09           C  
ATOM   4127  CG  LEU A 269      -6.502 -34.738  22.888  1.00  1.09           C  
ATOM   4128  CD1 LEU A 269      -5.651 -34.326  24.062  1.00  1.09           C  
ATOM   4129  CD2 LEU A 269      -6.377 -36.250  22.692  1.00  1.09           C  
ATOM   4130  H   LEU A 269     -10.561 -33.997  23.833  1.00  1.09           H  
ATOM   4131  HA  LEU A 269      -8.673 -36.187  23.977  1.00  1.09           H  
ATOM   4132 1HB  LEU A 269      -8.559 -34.381  22.224  1.00  1.09           H  
ATOM   4133 2HB  LEU A 269      -8.000 -33.266  23.472  1.00  1.09           H  
ATOM   4134  HG  LEU A 269      -6.138 -34.216  21.995  1.00  1.09           H  
ATOM   4135 1HD1 LEU A 269      -4.616 -34.603  23.861  1.00  1.09           H  
ATOM   4136 2HD1 LEU A 269      -5.713 -33.280  24.237  1.00  1.09           H  
ATOM   4137 3HD1 LEU A 269      -6.006 -34.839  24.941  1.00  1.09           H  
ATOM   4138 1HD2 LEU A 269      -5.330 -36.506  22.517  1.00  1.09           H  
ATOM   4139 2HD2 LEU A 269      -6.730 -36.767  23.584  1.00  1.09           H  
ATOM   4140 3HD2 LEU A 269      -6.962 -36.550  21.840  1.00  1.09           H  
ATOM   4141  N   VAL A 270      -8.312 -33.727  26.163  1.00  1.10           N  
ATOM   4142  CA  VAL A 270      -7.746 -33.430  27.465  1.00  1.10           C  
ATOM   4143  C   VAL A 270      -8.169 -34.483  28.482  1.00  1.10           C  
ATOM   4144  O   VAL A 270      -7.323 -34.963  29.237  1.00  1.10           O  
ATOM   4145  CB  VAL A 270      -8.158 -32.022  27.924  1.00  1.10           C  
ATOM   4146  CG1 VAL A 270      -7.791 -31.813  29.385  1.00  1.10           C  
ATOM   4147  CG2 VAL A 270      -7.427 -30.993  27.030  1.00  1.10           C  
ATOM   4148  H   VAL A 270      -8.913 -33.047  25.701  1.00  1.10           H  
ATOM   4149  HA  VAL A 270      -6.660 -33.447  27.377  1.00  1.10           H  
ATOM   4150  HB  VAL A 270      -9.229 -31.900  27.828  1.00  1.10           H  
ATOM   4151 1HG1 VAL A 270      -8.076 -30.810  29.697  1.00  1.10           H  
ATOM   4152 2HG1 VAL A 270      -8.315 -32.544  30.010  1.00  1.10           H  
ATOM   4153 3HG1 VAL A 270      -6.752 -31.942  29.509  1.00  1.10           H  
ATOM   4154 1HG2 VAL A 270      -7.705 -29.980  27.329  1.00  1.10           H  
ATOM   4155 2HG2 VAL A 270      -6.358 -31.119  27.124  1.00  1.10           H  
ATOM   4156 3HG2 VAL A 270      -7.709 -31.151  25.992  1.00  1.10           H  
ATOM   4157  N   GLN A 271      -9.442 -34.895  28.485  1.00  1.11           N  
ATOM   4158  CA  GLN A 271      -9.868 -35.947  29.402  1.00  1.11           C  
ATOM   4159  C   GLN A 271      -9.087 -37.236  29.136  1.00  1.11           C  
ATOM   4160  O   GLN A 271      -8.670 -37.915  30.079  1.00  1.11           O  
ATOM   4161  CB  GLN A 271     -11.372 -36.227  29.258  1.00  1.11           C  
ATOM   4162  CG  GLN A 271     -12.295 -35.135  29.773  1.00  1.11           C  
ATOM   4163  CD  GLN A 271     -13.759 -35.376  29.373  1.00  1.11           C  
ATOM   4164  OE1 GLN A 271     -14.064 -36.244  28.544  1.00  1.11           O  
ATOM   4165  NE2 GLN A 271     -14.666 -34.601  29.958  1.00  1.11           N  
ATOM   4166  H   GLN A 271     -10.125 -34.455  27.868  1.00  1.11           H  
ATOM   4167  HA  GLN A 271      -9.663 -35.617  30.422  1.00  1.11           H  
ATOM   4168 1HB  GLN A 271     -11.607 -36.385  28.211  1.00  1.11           H  
ATOM   4169 2HB  GLN A 271     -11.620 -37.146  29.783  1.00  1.11           H  
ATOM   4170 1HG  GLN A 271     -12.242 -35.141  30.862  1.00  1.11           H  
ATOM   4171 2HG  GLN A 271     -11.977 -34.174  29.406  1.00  1.11           H  
ATOM   4172 1HE2 GLN A 271     -15.635 -34.710  29.735  1.00  1.11           H  
ATOM   4173 2HE2 GLN A 271     -14.380 -33.907  30.621  1.00  1.11           H  
ATOM   4174  N   ALA A 272      -8.870 -37.565  27.852  1.00  1.13           N  
ATOM   4175  CA  ALA A 272      -8.127 -38.767  27.499  1.00  1.13           C  
ATOM   4176  C   ALA A 272      -6.707 -38.694  28.061  1.00  1.13           C  
ATOM   4177  O   ALA A 272      -6.190 -39.679  28.594  1.00  1.13           O  
ATOM   4178  CB  ALA A 272      -8.107 -38.951  25.983  1.00  1.13           C  
ATOM   4179  H   ALA A 272      -9.255 -36.981  27.112  1.00  1.13           H  
ATOM   4180  HA  ALA A 272      -8.633 -39.619  27.950  1.00  1.13           H  
ATOM   4181 1HB  ALA A 272      -7.586 -39.870  25.743  1.00  1.13           H  
ATOM   4182 2HB  ALA A 272      -9.131 -39.007  25.615  1.00  1.13           H  
ATOM   4183 3HB  ALA A 272      -7.605 -38.118  25.517  1.00  1.13           H  
ATOM   4184  N   LEU A 273      -6.091 -37.506  28.005  1.00  1.15           N  
ATOM   4185  CA  LEU A 273      -4.763 -37.339  28.583  1.00  1.15           C  
ATOM   4186  C   LEU A 273      -4.807 -37.416  30.095  1.00  1.15           C  
ATOM   4187  O   LEU A 273      -3.929 -38.031  30.689  1.00  1.15           O  
ATOM   4188  CB  LEU A 273      -4.118 -36.017  28.186  1.00  1.15           C  
ATOM   4189  CG  LEU A 273      -3.688 -35.871  26.751  1.00  1.15           C  
ATOM   4190  CD1 LEU A 273      -3.210 -34.437  26.527  1.00  1.15           C  
ATOM   4191  CD2 LEU A 273      -2.587 -36.846  26.460  1.00  1.15           C  
ATOM   4192  H   LEU A 273      -6.554 -36.727  27.537  1.00  1.15           H  
ATOM   4193  HA  LEU A 273      -4.131 -38.149  28.224  1.00  1.15           H  
ATOM   4194 1HB  LEU A 273      -4.840 -35.229  28.386  1.00  1.15           H  
ATOM   4195 2HB  LEU A 273      -3.247 -35.852  28.817  1.00  1.15           H  
ATOM   4196  HG  LEU A 273      -4.524 -36.075  26.096  1.00  1.15           H  
ATOM   4197 1HD1 LEU A 273      -2.894 -34.324  25.498  1.00  1.15           H  
ATOM   4198 2HD1 LEU A 273      -4.025 -33.744  26.738  1.00  1.15           H  
ATOM   4199 3HD1 LEU A 273      -2.369 -34.227  27.188  1.00  1.15           H  
ATOM   4200 1HD2 LEU A 273      -2.266 -36.735  25.426  1.00  1.15           H  
ATOM   4201 2HD2 LEU A 273      -1.766 -36.645  27.112  1.00  1.15           H  
ATOM   4202 3HD2 LEU A 273      -2.935 -37.859  26.626  1.00  1.15           H  
ATOM   4203  N   SER A 274      -5.853 -36.857  30.723  1.00  1.17           N  
ATOM   4204  CA  SER A 274      -6.005 -36.895  32.181  1.00  1.17           C  
ATOM   4205  C   SER A 274      -6.219 -38.332  32.671  1.00  1.17           C  
ATOM   4206  O   SER A 274      -5.921 -38.663  33.816  1.00  1.17           O  
ATOM   4207  CB  SER A 274      -7.113 -35.961  32.634  1.00  1.17           C  
ATOM   4208  OG  SER A 274      -6.740 -34.617  32.403  1.00  1.17           O  
ATOM   4209  H   SER A 274      -6.550 -36.355  30.173  1.00  1.17           H  
ATOM   4210  HA  SER A 274      -5.090 -36.525  32.630  1.00  1.17           H  
ATOM   4211 1HB  SER A 274      -8.021 -36.189  32.090  1.00  1.17           H  
ATOM   4212 2HB  SER A 274      -7.312 -36.111  33.694  1.00  1.17           H  
ATOM   4213  HG  SER A 274      -7.550 -34.057  32.528  1.00  1.17           H  
ATOM   4214  N   GLY A 275      -6.670 -39.212  31.769  1.00  1.22           N  
ATOM   4215  CA  GLY A 275      -6.821 -40.638  32.046  1.00  1.22           C  
ATOM   4216  C   GLY A 275      -5.457 -41.299  32.329  1.00  1.22           C  
ATOM   4217  O   GLY A 275      -5.389 -42.405  32.870  1.00  1.22           O  
ATOM   4218  H   GLY A 275      -6.965 -38.860  30.857  1.00  1.22           H  
ATOM   4219 1HA  GLY A 275      -7.486 -40.776  32.898  1.00  1.22           H  
ATOM   4220 2HA  GLY A 275      -7.289 -41.118  31.187  1.00  1.22           H  
ATOM   4221  N   VAL A 276      -4.379 -40.606  31.947  1.00  1.29           N  
ATOM   4222  CA  VAL A 276      -2.999 -41.009  32.153  1.00  1.29           C  
ATOM   4223  C   VAL A 276      -2.463 -40.094  33.253  1.00  1.29           C  
ATOM   4224  O   VAL A 276      -1.970 -40.522  34.300  1.00  1.29           O  
ATOM   4225  CB  VAL A 276      -2.177 -40.761  30.865  1.00  1.29           C  
ATOM   4226  CG1 VAL A 276      -0.699 -41.157  31.085  1.00  1.29           C  
ATOM   4227  CG2 VAL A 276      -2.843 -41.468  29.691  1.00  1.29           C  
ATOM   4228  H   VAL A 276      -4.518 -39.711  31.495  1.00  1.29           H  
ATOM   4229  HA  VAL A 276      -2.949 -42.052  32.466  1.00  1.29           H  
ATOM   4230  HB  VAL A 276      -2.171 -39.703  30.656  1.00  1.29           H  
ATOM   4231 1HG1 VAL A 276      -0.131 -40.944  30.189  1.00  1.29           H  
ATOM   4232 2HG1 VAL A 276      -0.283 -40.585  31.915  1.00  1.29           H  
ATOM   4233 3HG1 VAL A 276      -0.632 -42.222  31.308  1.00  1.29           H  
ATOM   4234 1HG2 VAL A 276      -2.301 -41.248  28.785  1.00  1.29           H  
ATOM   4235 2HG2 VAL A 276      -2.858 -42.544  29.864  1.00  1.29           H  
ATOM   4236 3HG2 VAL A 276      -3.867 -41.099  29.584  1.00  1.29           H  
ATOM   4237  N   LEU A 277      -2.628 -38.798  33.023  1.00  1.37           N  
ATOM   4238  CA  LEU A 277      -2.142 -37.748  33.893  1.00  1.37           C  
ATOM   4239  C   LEU A 277      -3.167 -37.473  34.980  1.00  1.37           C  
ATOM   4240  O   LEU A 277      -3.774 -36.400  35.054  1.00  1.37           O  
ATOM   4241  CB  LEU A 277      -1.924 -36.497  33.061  1.00  1.37           C  
ATOM   4242  CG  LEU A 277      -0.975 -36.648  31.913  1.00  1.37           C  
ATOM   4243  CD1 LEU A 277      -0.877 -35.321  31.192  1.00  1.37           C  
ATOM   4244  CD2 LEU A 277       0.345 -37.133  32.425  1.00  1.37           C  
ATOM   4245  H   LEU A 277      -3.095 -38.520  32.172  1.00  1.37           H  
ATOM   4246  HA  LEU A 277      -1.207 -38.065  34.351  1.00  1.37           H  
ATOM   4247 1HB  LEU A 277      -2.872 -36.201  32.638  1.00  1.37           H  
ATOM   4248 2HB  LEU A 277      -1.591 -35.712  33.692  1.00  1.37           H  
ATOM   4249  HG  LEU A 277      -1.372 -37.374  31.208  1.00  1.37           H  
ATOM   4250 1HD1 LEU A 277      -0.218 -35.414  30.350  1.00  1.37           H  
ATOM   4251 2HD1 LEU A 277      -1.859 -35.035  30.848  1.00  1.37           H  
ATOM   4252 3HD1 LEU A 277      -0.493 -34.564  31.870  1.00  1.37           H  
ATOM   4253 1HD2 LEU A 277       1.040 -37.246  31.611  1.00  1.37           H  
ATOM   4254 2HD2 LEU A 277       0.718 -36.419  33.116  1.00  1.37           H  
ATOM   4255 3HD2 LEU A 277       0.217 -38.091  32.926  1.00  1.37           H  
ATOM   4256  N   ASN A 278      -3.331 -38.453  35.855  1.00  1.46           N  
ATOM   4257  CA  ASN A 278      -4.417 -38.437  36.828  1.00  1.46           C  
ATOM   4258  C   ASN A 278      -4.193 -37.502  38.012  1.00  1.46           C  
ATOM   4259  O   ASN A 278      -3.960 -37.935  39.141  1.00  1.46           O  
ATOM   4260  CB  ASN A 278      -4.691 -39.852  37.302  1.00  1.46           C  
ATOM   4261  CG  ASN A 278      -5.959 -39.986  38.129  1.00  1.46           C  
ATOM   4262  OD1 ASN A 278      -6.803 -39.082  38.176  1.00  1.46           O  
ATOM   4263  ND2 ASN A 278      -6.106 -41.117  38.780  1.00  1.46           N  
ATOM   4264  H   ASN A 278      -2.743 -39.279  35.737  1.00  1.46           H  
ATOM   4265  HA  ASN A 278      -5.312 -38.082  36.314  1.00  1.46           H  
ATOM   4266 1HB  ASN A 278      -4.774 -40.505  36.427  1.00  1.46           H  
ATOM   4267 2HB  ASN A 278      -3.845 -40.206  37.890  1.00  1.46           H  
ATOM   4268 1HD2 ASN A 278      -6.922 -41.269  39.340  1.00  1.46           H  
ATOM   4269 2HD2 ASN A 278      -5.405 -41.827  38.716  1.00  1.46           H  
ATOM   4270  N   SER A 279      -4.292 -36.207  37.731  1.00  1.54           N  
ATOM   4271  CA  SER A 279      -4.138 -35.148  38.717  1.00  1.54           C  
ATOM   4272  C   SER A 279      -4.886 -33.898  38.271  1.00  1.54           C  
ATOM   4273  O   SER A 279      -4.750 -33.460  37.124  1.00  1.54           O  
ATOM   4274  CB  SER A 279      -2.673 -34.816  38.913  1.00  1.54           C  
ATOM   4275  OG  SER A 279      -2.517 -33.769  39.833  1.00  1.54           O  
ATOM   4276  H   SER A 279      -4.450 -35.974  36.751  1.00  1.54           H  
ATOM   4277  HA  SER A 279      -4.559 -35.490  39.663  1.00  1.54           H  
ATOM   4278 1HB  SER A 279      -2.135 -35.698  39.260  1.00  1.54           H  
ATOM   4279 2HB  SER A 279      -2.243 -34.527  37.953  1.00  1.54           H  
ATOM   4280  HG  SER A 279      -2.615 -34.170  40.704  1.00  1.54           H  
ATOM   4281  N   ARG A 280      -5.625 -33.277  39.193  1.00  1.58           N  
ATOM   4282  CA  ARG A 280      -6.364 -32.057  38.866  1.00  1.58           C  
ATOM   4283  C   ARG A 280      -5.442 -30.965  38.343  1.00  1.58           C  
ATOM   4284  O   ARG A 280      -5.812 -30.218  37.440  1.00  1.58           O  
ATOM   4285  CB  ARG A 280      -7.136 -31.525  40.064  1.00  1.58           C  
ATOM   4286  CG  ARG A 280      -8.025 -30.315  39.745  1.00  1.58           C  
ATOM   4287  CD  ARG A 280      -8.840 -29.868  40.918  1.00  1.58           C  
ATOM   4288  NE  ARG A 280      -9.682 -28.718  40.585  1.00  1.58           N  
ATOM   4289  CZ  ARG A 280     -10.436 -28.022  41.463  1.00  1.58           C  
ATOM   4290  NH1 ARG A 280     -10.452 -28.353  42.738  1.00  1.58           N  
ATOM   4291  NH2 ARG A 280     -11.160 -27.001  41.038  1.00  1.58           N  
ATOM   4292  H   ARG A 280      -5.691 -33.669  40.121  1.00  1.58           H  
ATOM   4293  HA  ARG A 280      -7.086 -32.297  38.085  1.00  1.58           H  
ATOM   4294 1HB  ARG A 280      -7.771 -32.309  40.473  1.00  1.58           H  
ATOM   4295 2HB  ARG A 280      -6.436 -31.224  40.845  1.00  1.58           H  
ATOM   4296 1HG  ARG A 280      -7.388 -29.488  39.443  1.00  1.58           H  
ATOM   4297 2HG  ARG A 280      -8.706 -30.561  38.925  1.00  1.58           H  
ATOM   4298 1HD  ARG A 280      -9.488 -30.682  41.242  1.00  1.58           H  
ATOM   4299 2HD  ARG A 280      -8.179 -29.581  41.733  1.00  1.58           H  
ATOM   4300  HE  ARG A 280      -9.728 -28.433  39.606  1.00  1.58           H  
ATOM   4301 1HH1 ARG A 280      -9.900 -29.133  43.064  1.00  1.58           H  
ATOM   4302 2HH1 ARG A 280     -11.020 -27.826  43.386  1.00  1.58           H  
ATOM   4303 1HH2 ARG A 280     -11.132 -26.737  40.058  1.00  1.58           H  
ATOM   4304 2HH2 ARG A 280     -11.735 -26.472  41.679  1.00  1.58           H  
ATOM   4305  N   SER A 281      -4.226 -30.880  38.890  1.00  1.58           N  
ATOM   4306  CA  SER A 281      -3.296 -29.852  38.450  1.00  1.58           C  
ATOM   4307  C   SER A 281      -2.961 -30.011  36.972  1.00  1.58           C  
ATOM   4308  O   SER A 281      -2.870 -29.020  36.247  1.00  1.58           O  
ATOM   4309  CB  SER A 281      -2.020 -29.903  39.270  1.00  1.58           C  
ATOM   4310  OG  SER A 281      -2.264 -29.556  40.609  1.00  1.58           O  
ATOM   4311  H   SER A 281      -3.954 -31.533  39.612  1.00  1.58           H  
ATOM   4312  HA  SER A 281      -3.767 -28.878  38.591  1.00  1.58           H  
ATOM   4313 1HB  SER A 281      -1.602 -30.911  39.221  1.00  1.58           H  
ATOM   4314 2HB  SER A 281      -1.287 -29.223  38.839  1.00  1.58           H  
ATOM   4315  HG  SER A 281      -1.412 -29.603  41.053  1.00  1.58           H  
ATOM   4316  N   LEU A 282      -2.775 -31.250  36.509  1.00  1.53           N  
ATOM   4317  CA  LEU A 282      -2.436 -31.441  35.108  1.00  1.53           C  
ATOM   4318  C   LEU A 282      -3.668 -31.245  34.244  1.00  1.53           C  
ATOM   4319  O   LEU A 282      -3.574 -30.717  33.136  1.00  1.53           O  
ATOM   4320  CB  LEU A 282      -1.777 -32.801  34.876  1.00  1.53           C  
ATOM   4321  CG  LEU A 282      -0.370 -32.945  35.520  1.00  1.53           C  
ATOM   4322  CD1 LEU A 282       0.144 -34.351  35.366  1.00  1.53           C  
ATOM   4323  CD2 LEU A 282       0.582 -31.981  34.837  1.00  1.53           C  
ATOM   4324  H   LEU A 282      -2.888 -32.049  37.123  1.00  1.53           H  
ATOM   4325  HA  LEU A 282      -1.709 -30.683  34.829  1.00  1.53           H  
ATOM   4326 1HB  LEU A 282      -2.427 -33.579  35.296  1.00  1.53           H  
ATOM   4327 2HB  LEU A 282      -1.685 -32.972  33.803  1.00  1.53           H  
ATOM   4328  HG  LEU A 282      -0.438 -32.719  36.583  1.00  1.53           H  
ATOM   4329 1HD1 LEU A 282       1.130 -34.431  35.824  1.00  1.53           H  
ATOM   4330 2HD1 LEU A 282      -0.541 -35.051  35.847  1.00  1.53           H  
ATOM   4331 3HD1 LEU A 282       0.225 -34.570  34.318  1.00  1.53           H  
ATOM   4332 1HD2 LEU A 282       1.574 -32.065  35.285  1.00  1.53           H  
ATOM   4333 2HD2 LEU A 282       0.644 -32.220  33.773  1.00  1.53           H  
ATOM   4334 3HD2 LEU A 282       0.215 -30.977  34.958  1.00  1.53           H  
ATOM   4335  N   ASP A 283      -4.852 -31.598  34.759  1.00  1.44           N  
ATOM   4336  CA  ASP A 283      -6.046 -31.373  33.951  1.00  1.44           C  
ATOM   4337  C   ASP A 283      -6.159 -29.876  33.725  1.00  1.44           C  
ATOM   4338  O   ASP A 283      -6.314 -29.427  32.593  1.00  1.44           O  
ATOM   4339  CB  ASP A 283      -7.341 -31.854  34.628  1.00  1.44           C  
ATOM   4340  CG  ASP A 283      -8.616 -31.808  33.652  1.00  1.44           C  
ATOM   4341  OD1 ASP A 283      -8.696 -32.671  32.785  1.00  1.44           O  
ATOM   4342  OD2 ASP A 283      -9.453 -30.908  33.779  1.00  1.44           O  
ATOM   4343  H   ASP A 283      -4.908 -32.051  35.674  1.00  1.44           H  
ATOM   4344  HA  ASP A 283      -5.929 -31.871  32.988  1.00  1.44           H  
ATOM   4345 1HB  ASP A 283      -7.197 -32.878  34.985  1.00  1.44           H  
ATOM   4346 2HB  ASP A 283      -7.542 -31.233  35.504  1.00  1.44           H  
ATOM   4347  N   LEU A 284      -6.043 -29.090  34.801  1.00  1.35           N  
ATOM   4348  CA  LEU A 284      -6.194 -27.654  34.671  1.00  1.35           C  
ATOM   4349  C   LEU A 284      -5.118 -27.076  33.767  1.00  1.35           C  
ATOM   4350  O   LEU A 284      -5.407 -26.209  32.948  1.00  1.35           O  
ATOM   4351  CB  LEU A 284      -6.169 -26.996  36.049  1.00  1.35           C  
ATOM   4352  CG  LEU A 284      -7.390 -27.302  36.928  1.00  1.35           C  
ATOM   4353  CD1 LEU A 284      -7.162 -26.740  38.322  1.00  1.35           C  
ATOM   4354  CD2 LEU A 284      -8.638 -26.715  36.279  1.00  1.35           C  
ATOM   4355  H   LEU A 284      -5.886 -29.503  35.720  1.00  1.35           H  
ATOM   4356  HA  LEU A 284      -7.163 -27.455  34.221  1.00  1.35           H  
ATOM   4357 1HB  LEU A 284      -5.281 -27.347  36.580  1.00  1.35           H  
ATOM   4358 2HB  LEU A 284      -6.098 -25.917  35.926  1.00  1.35           H  
ATOM   4359  HG  LEU A 284      -7.513 -28.381  37.014  1.00  1.35           H  
ATOM   4360 1HD1 LEU A 284      -8.020 -26.965  38.950  1.00  1.35           H  
ATOM   4361 2HD1 LEU A 284      -6.266 -27.196  38.751  1.00  1.35           H  
ATOM   4362 3HD1 LEU A 284      -7.030 -25.663  38.262  1.00  1.35           H  
ATOM   4363 1HD2 LEU A 284      -9.503 -26.948  36.900  1.00  1.35           H  
ATOM   4364 2HD2 LEU A 284      -8.534 -25.635  36.187  1.00  1.35           H  
ATOM   4365 3HD2 LEU A 284      -8.775 -27.154  35.288  1.00  1.35           H  
ATOM   4366  N   LEU A 285      -3.882 -27.565  33.856  1.00  1.28           N  
ATOM   4367  CA  LEU A 285      -2.863 -27.051  32.956  1.00  1.28           C  
ATOM   4368  C   LEU A 285      -3.179 -27.352  31.495  1.00  1.28           C  
ATOM   4369  O   LEU A 285      -2.973 -26.498  30.633  1.00  1.28           O  
ATOM   4370  CB  LEU A 285      -1.490 -27.580  33.340  1.00  1.28           C  
ATOM   4371  CG  LEU A 285      -0.891 -26.981  34.601  1.00  1.28           C  
ATOM   4372  CD1 LEU A 285       0.376 -27.724  34.961  1.00  1.28           C  
ATOM   4373  CD2 LEU A 285      -0.604 -25.506  34.335  1.00  1.28           C  
ATOM   4374  H   LEU A 285      -3.640 -28.266  34.557  1.00  1.28           H  
ATOM   4375  HA  LEU A 285      -2.834 -25.969  33.072  1.00  1.28           H  
ATOM   4376 1HB  LEU A 285      -1.572 -28.655  33.491  1.00  1.28           H  
ATOM   4377 2HB  LEU A 285      -0.827 -27.406  32.541  1.00  1.28           H  
ATOM   4378  HG  LEU A 285      -1.591 -27.070  35.427  1.00  1.28           H  
ATOM   4379 1HD1 LEU A 285       0.810 -27.291  35.862  1.00  1.28           H  
ATOM   4380 2HD1 LEU A 285       0.134 -28.757  35.143  1.00  1.28           H  
ATOM   4381 3HD1 LEU A 285       1.087 -27.650  34.140  1.00  1.28           H  
ATOM   4382 1HD2 LEU A 285      -0.173 -25.053  35.227  1.00  1.28           H  
ATOM   4383 2HD2 LEU A 285       0.099 -25.416  33.503  1.00  1.28           H  
ATOM   4384 3HD2 LEU A 285      -1.533 -24.996  34.080  1.00  1.28           H  
ATOM   4385  N   LEU A 286      -3.723 -28.533  31.202  1.00  1.22           N  
ATOM   4386  CA  LEU A 286      -4.103 -28.855  29.830  1.00  1.22           C  
ATOM   4387  C   LEU A 286      -5.223 -27.939  29.337  1.00  1.22           C  
ATOM   4388  O   LEU A 286      -5.233 -27.519  28.174  1.00  1.22           O  
ATOM   4389  CB  LEU A 286      -4.530 -30.310  29.731  1.00  1.22           C  
ATOM   4390  CG  LEU A 286      -3.437 -31.350  29.852  1.00  1.22           C  
ATOM   4391  CD1 LEU A 286      -4.059 -32.743  29.950  1.00  1.22           C  
ATOM   4392  CD2 LEU A 286      -2.573 -31.256  28.633  1.00  1.22           C  
ATOM   4393  H   LEU A 286      -3.864 -29.229  31.938  1.00  1.22           H  
ATOM   4394  HA  LEU A 286      -3.233 -28.709  29.193  1.00  1.22           H  
ATOM   4395 1HB  LEU A 286      -5.245 -30.502  30.529  1.00  1.22           H  
ATOM   4396 2HB  LEU A 286      -5.014 -30.451  28.788  1.00  1.22           H  
ATOM   4397  HG  LEU A 286      -2.841 -31.169  30.745  1.00  1.22           H  
ATOM   4398 1HD1 LEU A 286      -3.278 -33.481  30.022  1.00  1.22           H  
ATOM   4399 2HD1 LEU A 286      -4.694 -32.797  30.839  1.00  1.22           H  
ATOM   4400 3HD1 LEU A 286      -4.657 -32.935  29.066  1.00  1.22           H  
ATOM   4401 1HD2 LEU A 286      -1.804 -31.993  28.710  1.00  1.22           H  
ATOM   4402 2HD2 LEU A 286      -3.173 -31.441  27.745  1.00  1.22           H  
ATOM   4403 3HD2 LEU A 286      -2.124 -30.262  28.573  1.00  1.22           H  
ATOM   4404  N   VAL A 287      -6.147 -27.601  30.232  1.00  1.17           N  
ATOM   4405  CA  VAL A 287      -7.250 -26.700  29.925  1.00  1.17           C  
ATOM   4406  C   VAL A 287      -6.722 -25.288  29.661  1.00  1.17           C  
ATOM   4407  O   VAL A 287      -7.128 -24.636  28.697  1.00  1.17           O  
ATOM   4408  CB  VAL A 287      -8.242 -26.728  31.082  1.00  1.17           C  
ATOM   4409  CG1 VAL A 287      -9.318 -25.690  30.920  1.00  1.17           C  
ATOM   4410  CG2 VAL A 287      -8.827 -28.120  31.146  1.00  1.17           C  
ATOM   4411  H   VAL A 287      -6.091 -28.013  31.167  1.00  1.17           H  
ATOM   4412  HA  VAL A 287      -7.756 -27.062  29.031  1.00  1.17           H  
ATOM   4413  HB  VAL A 287      -7.707 -26.516  31.999  1.00  1.17           H  
ATOM   4414 1HG1 VAL A 287      -9.998 -25.738  31.768  1.00  1.17           H  
ATOM   4415 2HG1 VAL A 287      -8.862 -24.699  30.878  1.00  1.17           H  
ATOM   4416 3HG1 VAL A 287      -9.871 -25.876  30.002  1.00  1.17           H  
ATOM   4417 1HG2 VAL A 287      -9.478 -28.195  31.997  1.00  1.17           H  
ATOM   4418 2HG2 VAL A 287      -9.374 -28.333  30.228  1.00  1.17           H  
ATOM   4419 3HG2 VAL A 287      -8.053 -28.838  31.251  1.00  1.17           H  
ATOM   4420  N   VAL A 288      -5.788 -24.828  30.494  1.00  1.14           N  
ATOM   4421  CA  VAL A 288      -5.167 -23.525  30.293  1.00  1.14           C  
ATOM   4422  C   VAL A 288      -4.387 -23.504  28.980  1.00  1.14           C  
ATOM   4423  O   VAL A 288      -4.507 -22.552  28.208  1.00  1.14           O  
ATOM   4424  CB  VAL A 288      -4.250 -23.166  31.469  1.00  1.14           C  
ATOM   4425  CG1 VAL A 288      -3.455 -21.924  31.128  1.00  1.14           C  
ATOM   4426  CG2 VAL A 288      -5.098 -22.916  32.717  1.00  1.14           C  
ATOM   4427  H   VAL A 288      -5.509 -25.397  31.292  1.00  1.14           H  
ATOM   4428  HA  VAL A 288      -5.955 -22.776  30.241  1.00  1.14           H  
ATOM   4429  HB  VAL A 288      -3.552 -23.986  31.648  1.00  1.14           H  
ATOM   4430 1HG1 VAL A 288      -2.797 -21.670  31.957  1.00  1.14           H  
ATOM   4431 2HG1 VAL A 288      -2.859 -22.123  30.240  1.00  1.14           H  
ATOM   4432 3HG1 VAL A 288      -4.133 -21.092  30.933  1.00  1.14           H  
ATOM   4433 1HG2 VAL A 288      -4.447 -22.666  33.553  1.00  1.14           H  
ATOM   4434 2HG2 VAL A 288      -5.784 -22.092  32.527  1.00  1.14           H  
ATOM   4435 3HG2 VAL A 288      -5.667 -23.804  32.958  1.00  1.14           H  
ATOM   4436  N   PHE A 289      -3.620 -24.570  28.706  1.00  1.11           N  
ATOM   4437  CA  PHE A 289      -2.879 -24.701  27.456  1.00  1.11           C  
ATOM   4438  C   PHE A 289      -3.869 -24.569  26.315  1.00  1.11           C  
ATOM   4439  O   PHE A 289      -3.617 -23.838  25.365  1.00  1.11           O  
ATOM   4440  CB  PHE A 289      -2.204 -26.068  27.309  1.00  1.11           C  
ATOM   4441  CG  PHE A 289      -1.386 -26.270  26.020  1.00  1.11           C  
ATOM   4442  CD1 PHE A 289      -0.019 -26.131  25.965  1.00  1.11           C  
ATOM   4443  CD2 PHE A 289      -2.024 -26.543  24.861  1.00  1.11           C  
ATOM   4444  CE1 PHE A 289       0.658 -26.312  24.771  1.00  1.11           C  
ATOM   4445  CE2 PHE A 289      -1.359 -26.723  23.661  1.00  1.11           C  
ATOM   4446  CZ  PHE A 289      -0.009 -26.611  23.623  1.00  1.11           C  
ATOM   4447  H   PHE A 289      -3.543 -25.314  29.393  1.00  1.11           H  
ATOM   4448  HA  PHE A 289      -2.135 -23.906  27.390  1.00  1.11           H  
ATOM   4449 1HB  PHE A 289      -1.554 -26.231  28.145  1.00  1.11           H  
ATOM   4450 2HB  PHE A 289      -2.960 -26.842  27.345  1.00  1.11           H  
ATOM   4451  HD1 PHE A 289       0.531 -25.892  26.856  1.00  1.11           H  
ATOM   4452  HD2 PHE A 289      -3.082 -26.607  24.908  1.00  1.11           H  
ATOM   4453  HE1 PHE A 289       1.723 -26.205  24.743  1.00  1.11           H  
ATOM   4454  HE2 PHE A 289      -1.916 -26.947  22.751  1.00  1.11           H  
ATOM   4455  HZ  PHE A 289       0.531 -26.744  22.687  1.00  1.11           H  
ATOM   4456  N   SER A 290      -4.994 -25.296  26.403  1.00  1.08           N  
ATOM   4457  CA  SER A 290      -6.009 -25.286  25.367  1.00  1.08           C  
ATOM   4458  C   SER A 290      -6.574 -23.886  25.171  1.00  1.08           C  
ATOM   4459  O   SER A 290      -6.724 -23.424  24.040  1.00  1.08           O  
ATOM   4460  CB  SER A 290      -7.135 -26.221  25.753  1.00  1.08           C  
ATOM   4461  OG  SER A 290      -6.693 -27.539  25.853  1.00  1.08           O  
ATOM   4462  H   SER A 290      -5.138 -25.903  27.210  1.00  1.08           H  
ATOM   4463  HA  SER A 290      -5.567 -25.609  24.436  1.00  1.08           H  
ATOM   4464 1HB  SER A 290      -7.582 -25.913  26.682  1.00  1.08           H  
ATOM   4465 2HB  SER A 290      -7.899 -26.165  25.000  1.00  1.08           H  
ATOM   4466  HG  SER A 290      -6.073 -27.557  26.617  1.00  1.08           H  
ATOM   4467  N   ASN A 291      -6.842 -23.171  26.265  1.00  1.06           N  
ATOM   4468  CA  ASN A 291      -7.358 -21.812  26.154  1.00  1.06           C  
ATOM   4469  C   ASN A 291      -6.357 -20.961  25.396  1.00  1.06           C  
ATOM   4470  O   ASN A 291      -6.716 -20.232  24.469  1.00  1.06           O  
ATOM   4471  CB  ASN A 291      -7.639 -21.216  27.522  1.00  1.06           C  
ATOM   4472  CG  ASN A 291      -8.311 -19.864  27.443  1.00  1.06           C  
ATOM   4473  OD1 ASN A 291      -9.428 -19.737  26.926  1.00  1.06           O  
ATOM   4474  ND2 ASN A 291      -7.649 -18.852  27.946  1.00  1.06           N  
ATOM   4475  H   ASN A 291      -6.719 -23.593  27.185  1.00  1.06           H  
ATOM   4476  HA  ASN A 291      -8.281 -21.828  25.574  1.00  1.06           H  
ATOM   4477 1HB  ASN A 291      -8.264 -21.899  28.101  1.00  1.06           H  
ATOM   4478 2HB  ASN A 291      -6.698 -21.106  28.064  1.00  1.06           H  
ATOM   4479 1HD2 ASN A 291      -8.041 -17.933  27.925  1.00  1.06           H  
ATOM   4480 2HD2 ASN A 291      -6.746 -19.001  28.354  1.00  1.06           H  
ATOM   4481  N   PHE A 292      -5.096 -21.076  25.796  1.00  1.04           N  
ATOM   4482  CA  PHE A 292      -3.982 -20.373  25.192  1.00  1.04           C  
ATOM   4483  C   PHE A 292      -3.775 -20.751  23.728  1.00  1.04           C  
ATOM   4484  O   PHE A 292      -3.442 -19.904  22.888  1.00  1.04           O  
ATOM   4485  CB  PHE A 292      -2.726 -20.667  25.996  1.00  1.04           C  
ATOM   4486  CG  PHE A 292      -2.633 -19.884  27.250  1.00  1.04           C  
ATOM   4487  CD1 PHE A 292      -1.756 -20.245  28.238  1.00  1.04           C  
ATOM   4488  CD2 PHE A 292      -3.433 -18.769  27.438  1.00  1.04           C  
ATOM   4489  CE1 PHE A 292      -1.671 -19.501  29.398  1.00  1.04           C  
ATOM   4490  CE2 PHE A 292      -3.347 -18.026  28.586  1.00  1.04           C  
ATOM   4491  CZ  PHE A 292      -2.462 -18.392  29.570  1.00  1.04           C  
ATOM   4492  H   PHE A 292      -4.893 -21.701  26.578  1.00  1.04           H  
ATOM   4493  HA  PHE A 292      -4.186 -19.307  25.244  1.00  1.04           H  
ATOM   4494 1HB  PHE A 292      -2.719 -21.710  26.268  1.00  1.04           H  
ATOM   4495 2HB  PHE A 292      -1.859 -20.498  25.407  1.00  1.04           H  
ATOM   4496  HD1 PHE A 292      -1.124 -21.124  28.099  1.00  1.04           H  
ATOM   4497  HD2 PHE A 292      -4.134 -18.475  26.658  1.00  1.04           H  
ATOM   4498  HE1 PHE A 292      -0.977 -19.791  30.181  1.00  1.04           H  
ATOM   4499  HE2 PHE A 292      -3.978 -17.147  28.717  1.00  1.04           H  
ATOM   4500  HZ  PHE A 292      -2.390 -17.806  30.486  1.00  1.04           H  
ATOM   4501  N   ALA A 293      -3.955 -22.033  23.417  1.00  1.02           N  
ATOM   4502  CA  ALA A 293      -3.797 -22.550  22.066  1.00  1.02           C  
ATOM   4503  C   ALA A 293      -4.772 -21.871  21.149  1.00  1.02           C  
ATOM   4504  O   ALA A 293      -4.422 -21.399  20.057  1.00  1.02           O  
ATOM   4505  CB  ALA A 293      -4.016 -24.045  22.094  1.00  1.02           C  
ATOM   4506  H   ALA A 293      -4.202 -22.683  24.155  1.00  1.02           H  
ATOM   4507  HA  ALA A 293      -2.806 -22.329  21.703  1.00  1.02           H  
ATOM   4508 1HB  ALA A 293      -3.919 -24.431  21.150  1.00  1.02           H  
ATOM   4509 2HB  ALA A 293      -3.289 -24.504  22.757  1.00  1.02           H  
ATOM   4510 3HB  ALA A 293      -5.010 -24.259  22.449  1.00  1.02           H  
ATOM   4511  N   VAL A 294      -5.974 -21.724  21.652  1.00  1.01           N  
ATOM   4512  CA  VAL A 294      -7.008 -21.068  20.923  1.00  1.01           C  
ATOM   4513  C   VAL A 294      -6.756 -19.570  20.876  1.00  1.01           C  
ATOM   4514  O   VAL A 294      -6.861 -18.974  19.815  1.00  1.01           O  
ATOM   4515  CB  VAL A 294      -8.359 -21.426  21.537  1.00  1.01           C  
ATOM   4516  CG1 VAL A 294      -9.432 -20.628  20.914  1.00  1.01           C  
ATOM   4517  CG2 VAL A 294      -8.629 -22.927  21.310  1.00  1.01           C  
ATOM   4518  H   VAL A 294      -6.188 -22.128  22.566  1.00  1.01           H  
ATOM   4519  HA  VAL A 294      -6.998 -21.447  19.903  1.00  1.01           H  
ATOM   4520  HB  VAL A 294      -8.348 -21.210  22.609  1.00  1.01           H  
ATOM   4521 1HG1 VAL A 294     -10.351 -20.926  21.355  1.00  1.01           H  
ATOM   4522 2HG1 VAL A 294      -9.251 -19.572  21.086  1.00  1.01           H  
ATOM   4523 3HG1 VAL A 294      -9.470 -20.811  19.878  1.00  1.01           H  
ATOM   4524 1HG2 VAL A 294      -9.586 -23.181  21.744  1.00  1.01           H  
ATOM   4525 2HG2 VAL A 294      -8.646 -23.149  20.256  1.00  1.01           H  
ATOM   4526 3HG2 VAL A 294      -7.846 -23.514  21.784  1.00  1.01           H  
ATOM   4527  N   ALA A 295      -6.378 -18.950  21.995  1.00  1.01           N  
ATOM   4528  CA  ALA A 295      -6.142 -17.510  21.995  1.00  1.01           C  
ATOM   4529  C   ALA A 295      -5.066 -17.079  21.006  1.00  1.01           C  
ATOM   4530  O   ALA A 295      -5.248 -16.092  20.286  1.00  1.01           O  
ATOM   4531  CB  ALA A 295      -5.702 -17.052  23.377  1.00  1.01           C  
ATOM   4532  H   ALA A 295      -6.299 -19.475  22.862  1.00  1.01           H  
ATOM   4533  HA  ALA A 295      -7.074 -17.021  21.720  1.00  1.01           H  
ATOM   4534 1HB  ALA A 295      -5.558 -15.973  23.372  1.00  1.01           H  
ATOM   4535 2HB  ALA A 295      -6.437 -17.317  24.124  1.00  1.01           H  
ATOM   4536 3HB  ALA A 295      -4.764 -17.541  23.625  1.00  1.01           H  
ATOM   4537  N   SER A 296      -3.968 -17.836  20.910  1.00  1.01           N  
ATOM   4538  CA  SER A 296      -2.903 -17.445  19.992  1.00  1.01           C  
ATOM   4539  C   SER A 296      -3.334 -17.540  18.549  1.00  1.01           C  
ATOM   4540  O   SER A 296      -3.084 -16.627  17.756  1.00  1.01           O  
ATOM   4541  CB  SER A 296      -1.693 -18.331  20.154  1.00  1.01           C  
ATOM   4542  OG  SER A 296      -1.106 -18.156  21.383  1.00  1.01           O  
ATOM   4543  H   SER A 296      -3.857 -18.654  21.511  1.00  1.01           H  
ATOM   4544  HA  SER A 296      -2.627 -16.411  20.205  1.00  1.01           H  
ATOM   4545 1HB  SER A 296      -1.992 -19.375  20.036  1.00  1.01           H  
ATOM   4546 2HB  SER A 296      -0.974 -18.104  19.366  1.00  1.01           H  
ATOM   4547  HG  SER A 296      -1.725 -18.550  22.016  1.00  1.01           H  
ATOM   4548  N   SER A 297      -4.008 -18.627  18.197  1.00  1.01           N  
ATOM   4549  CA  SER A 297      -4.379 -18.801  16.813  1.00  1.01           C  
ATOM   4550  C   SER A 297      -5.619 -18.030  16.451  1.00  1.01           C  
ATOM   4551  O   SER A 297      -5.804 -17.653  15.306  1.00  1.01           O  
ATOM   4552  CB  SER A 297      -4.538 -20.245  16.522  1.00  1.01           C  
ATOM   4553  OG  SER A 297      -3.326 -20.879  16.678  1.00  1.01           O  
ATOM   4554  H   SER A 297      -4.224 -19.363  18.878  1.00  1.01           H  
ATOM   4555  HA  SER A 297      -3.564 -18.426  16.199  1.00  1.01           H  
ATOM   4556 1HB  SER A 297      -5.260 -20.662  17.222  1.00  1.01           H  
ATOM   4557 2HB  SER A 297      -4.903 -20.390  15.514  1.00  1.01           H  
ATOM   4558  HG  SER A 297      -2.875 -20.909  15.809  1.00  1.01           H  
ATOM   4559  N   PHE A 298      -6.444 -17.712  17.428  1.00  1.01           N  
ATOM   4560  CA  PHE A 298      -7.634 -16.952  17.142  1.00  1.01           C  
ATOM   4561  C   PHE A 298      -7.144 -15.537  16.804  1.00  1.01           C  
ATOM   4562  O   PHE A 298      -7.537 -14.968  15.780  1.00  1.01           O  
ATOM   4563  CB  PHE A 298      -8.584 -17.028  18.328  1.00  1.01           C  
ATOM   4564  CG  PHE A 298      -9.909 -16.513  18.106  1.00  1.01           C  
ATOM   4565  CD1 PHE A 298     -10.169 -15.691  17.077  1.00  1.01           C  
ATOM   4566  CD2 PHE A 298     -10.935 -16.896  18.930  1.00  1.01           C  
ATOM   4567  CE1 PHE A 298     -11.417 -15.228  16.875  1.00  1.01           C  
ATOM   4568  CE2 PHE A 298     -12.182 -16.438  18.743  1.00  1.01           C  
ATOM   4569  CZ  PHE A 298     -12.427 -15.593  17.705  1.00  1.01           C  
ATOM   4570  H   PHE A 298      -6.285 -18.047  18.372  1.00  1.01           H  
ATOM   4571  HA  PHE A 298      -8.135 -17.372  16.273  1.00  1.01           H  
ATOM   4572 1HB  PHE A 298      -8.692 -18.058  18.619  1.00  1.01           H  
ATOM   4573 2HB  PHE A 298      -8.144 -16.500  19.175  1.00  1.01           H  
ATOM   4574  HD1 PHE A 298      -9.365 -15.406  16.422  1.00  1.01           H  
ATOM   4575  HD2 PHE A 298     -10.734 -17.581  19.735  1.00  1.01           H  
ATOM   4576  HE1 PHE A 298     -11.606 -14.557  16.036  1.00  1.01           H  
ATOM   4577  HE2 PHE A 298     -12.984 -16.747  19.410  1.00  1.01           H  
ATOM   4578  HZ  PHE A 298     -13.430 -15.214  17.531  1.00  1.01           H  
ATOM   4579  N   LEU A 299      -6.216 -14.989  17.611  1.00  1.01           N  
ATOM   4580  CA  LEU A 299      -5.614 -13.690  17.293  1.00  1.01           C  
ATOM   4581  C   LEU A 299      -4.853 -13.733  15.956  1.00  1.01           C  
ATOM   4582  O   LEU A 299      -4.945 -12.802  15.150  1.00  1.01           O  
ATOM   4583  CB  LEU A 299      -4.610 -13.278  18.388  1.00  1.01           C  
ATOM   4584  CG  LEU A 299      -5.146 -12.788  19.762  1.00  1.01           C  
ATOM   4585  CD1 LEU A 299      -3.989 -12.706  20.775  1.00  1.01           C  
ATOM   4586  CD2 LEU A 299      -5.716 -11.385  19.605  1.00  1.01           C  
ATOM   4587  H   LEU A 299      -5.913 -15.472  18.461  1.00  1.01           H  
ATOM   4588  HA  LEU A 299      -6.406 -12.946  17.226  1.00  1.01           H  
ATOM   4589 1HB  LEU A 299      -3.981 -14.146  18.597  1.00  1.01           H  
ATOM   4590 2HB  LEU A 299      -3.992 -12.534  17.989  1.00  1.01           H  
ATOM   4591  HG  LEU A 299      -5.912 -13.481  20.127  1.00  1.01           H  
ATOM   4592 1HD1 LEU A 299      -4.366 -12.349  21.727  1.00  1.01           H  
ATOM   4593 2HD1 LEU A 299      -3.548 -13.698  20.904  1.00  1.01           H  
ATOM   4594 3HD1 LEU A 299      -3.226 -12.015  20.405  1.00  1.01           H  
ATOM   4595 1HD2 LEU A 299      -6.092 -11.042  20.568  1.00  1.01           H  
ATOM   4596 2HD2 LEU A 299      -4.936 -10.725  19.265  1.00  1.01           H  
ATOM   4597 3HD2 LEU A 299      -6.505 -11.380  18.885  1.00  1.01           H  
ATOM   4598  N   GLY A 300      -4.116 -14.827  15.710  1.00  1.02           N  
ATOM   4599  CA  GLY A 300      -3.339 -15.031  14.483  1.00  1.02           C  
ATOM   4600  C   GLY A 300      -4.209 -15.017  13.225  1.00  1.02           C  
ATOM   4601  O   GLY A 300      -3.956 -14.247  12.289  1.00  1.02           O  
ATOM   4602  H   GLY A 300      -4.043 -15.549  16.426  1.00  1.02           H  
ATOM   4603 1HA  GLY A 300      -2.573 -14.261  14.409  1.00  1.02           H  
ATOM   4604 2HA  GLY A 300      -2.821 -15.987  14.555  1.00  1.02           H  
ATOM   4605  N   VAL A 301      -5.233 -15.876  13.214  1.00  1.03           N  
ATOM   4606  CA  VAL A 301      -6.180 -16.012  12.115  1.00  1.03           C  
ATOM   4607  C   VAL A 301      -6.932 -14.732  11.885  1.00  1.03           C  
ATOM   4608  O   VAL A 301      -7.048 -14.267  10.745  1.00  1.03           O  
ATOM   4609  CB  VAL A 301      -7.207 -17.109  12.456  1.00  1.03           C  
ATOM   4610  CG1 VAL A 301      -8.331 -17.137  11.494  1.00  1.03           C  
ATOM   4611  CG2 VAL A 301      -6.580 -18.404  12.396  1.00  1.03           C  
ATOM   4612  H   VAL A 301      -5.366 -16.474  14.024  1.00  1.03           H  
ATOM   4613  HA  VAL A 301      -5.633 -16.279  11.213  1.00  1.03           H  
ATOM   4614  HB  VAL A 301      -7.601 -16.917  13.458  1.00  1.03           H  
ATOM   4615 1HG1 VAL A 301      -9.019 -17.928  11.783  1.00  1.03           H  
ATOM   4616 2HG1 VAL A 301      -8.844 -16.178  11.501  1.00  1.03           H  
ATOM   4617 3HG1 VAL A 301      -7.975 -17.337  10.531  1.00  1.03           H  
ATOM   4618 1HG2 VAL A 301      -7.313 -19.166  12.653  1.00  1.03           H  
ATOM   4619 2HG2 VAL A 301      -6.234 -18.554  11.386  1.00  1.03           H  
ATOM   4620 3HG2 VAL A 301      -5.747 -18.456  13.080  1.00  1.03           H  
ATOM   4621  N   THR A 302      -7.402 -14.134  12.979  1.00  1.04           N  
ATOM   4622  CA  THR A 302      -8.146 -12.906  12.913  1.00  1.04           C  
ATOM   4623  C   THR A 302      -7.339 -11.777  12.325  1.00  1.04           C  
ATOM   4624  O   THR A 302      -7.822 -11.107  11.425  1.00  1.04           O  
ATOM   4625  CB  THR A 302      -8.562 -12.443  14.291  1.00  1.04           C  
ATOM   4626  OG1 THR A 302      -9.413 -13.385  14.907  1.00  1.04           O  
ATOM   4627  CG2 THR A 302      -9.244 -11.171  14.174  1.00  1.04           C  
ATOM   4628  H   THR A 302      -7.267 -14.557  13.897  1.00  1.04           H  
ATOM   4629  HA  THR A 302      -9.028 -13.064  12.293  1.00  1.04           H  
ATOM   4630  HB  THR A 302      -7.671 -12.322  14.902  1.00  1.04           H  
ATOM   4631  HG1 THR A 302      -8.902 -14.206  15.046  1.00  1.04           H  
ATOM   4632 1HG2 THR A 302      -9.494 -10.829  15.159  1.00  1.04           H  
ATOM   4633 2HG2 THR A 302      -8.592 -10.465  13.699  1.00  1.04           H  
ATOM   4634 3HG2 THR A 302     -10.132 -11.298  13.582  1.00  1.04           H  
ATOM   4635  N   LEU A 303      -6.109 -11.562  12.802  1.00  1.05           N  
ATOM   4636  CA  LEU A 303      -5.308 -10.464  12.285  1.00  1.05           C  
ATOM   4637  C   LEU A 303      -4.986 -10.699  10.818  1.00  1.05           C  
ATOM   4638  O   LEU A 303      -5.073  -9.781  10.001  1.00  1.05           O  
ATOM   4639  CB  LEU A 303      -4.034 -10.251  13.103  1.00  1.05           C  
ATOM   4640  CG  LEU A 303      -3.165  -9.077  12.614  1.00  1.05           C  
ATOM   4641  CD1 LEU A 303      -3.986  -7.796  12.640  1.00  1.05           C  
ATOM   4642  CD2 LEU A 303      -1.954  -8.923  13.519  1.00  1.05           C  
ATOM   4643  H   LEU A 303      -5.733 -12.144  13.552  1.00  1.05           H  
ATOM   4644  HA  LEU A 303      -5.894  -9.553  12.364  1.00  1.05           H  
ATOM   4645 1HB  LEU A 303      -4.311 -10.070  14.142  1.00  1.05           H  
ATOM   4646 2HB  LEU A 303      -3.438 -11.167  13.060  1.00  1.05           H  
ATOM   4647  HG  LEU A 303      -2.846  -9.266  11.583  1.00  1.05           H  
ATOM   4648 1HD1 LEU A 303      -3.376  -6.970  12.276  1.00  1.05           H  
ATOM   4649 2HD1 LEU A 303      -4.860  -7.903  11.994  1.00  1.05           H  
ATOM   4650 3HD1 LEU A 303      -4.299  -7.595  13.651  1.00  1.05           H  
ATOM   4651 1HD2 LEU A 303      -1.345  -8.093  13.170  1.00  1.05           H  
ATOM   4652 2HD2 LEU A 303      -2.286  -8.722  14.529  1.00  1.05           H  
ATOM   4653 3HD2 LEU A 303      -1.366  -9.841  13.501  1.00  1.05           H  
ATOM   4654  N   GLY A 304      -4.635 -11.932  10.462  1.00  1.07           N  
ATOM   4655  CA  GLY A 304      -4.362 -12.236   9.071  1.00  1.07           C  
ATOM   4656  C   GLY A 304      -5.563 -11.866   8.216  1.00  1.07           C  
ATOM   4657  O   GLY A 304      -5.459 -11.073   7.271  1.00  1.07           O  
ATOM   4658  H   GLY A 304      -4.550 -12.678  11.155  1.00  1.07           H  
ATOM   4659 1HA  GLY A 304      -3.474 -11.700   8.737  1.00  1.07           H  
ATOM   4660 2HA  GLY A 304      -4.167 -13.303   8.972  1.00  1.07           H  
ATOM   4661  N   LEU A 305      -6.725 -12.410   8.566  1.00  1.08           N  
ATOM   4662  CA  LEU A 305      -7.914 -12.151   7.788  1.00  1.08           C  
ATOM   4663  C   LEU A 305      -8.303 -10.698   7.790  1.00  1.08           C  
ATOM   4664  O   LEU A 305      -8.722 -10.182   6.760  1.00  1.08           O  
ATOM   4665  CB  LEU A 305      -9.076 -13.004   8.244  1.00  1.08           C  
ATOM   4666  CG  LEU A 305     -10.281 -12.795   7.399  1.00  1.08           C  
ATOM   4667  CD1 LEU A 305      -9.850 -13.022   5.996  1.00  1.08           C  
ATOM   4668  CD2 LEU A 305     -11.384 -13.800   7.740  1.00  1.08           C  
ATOM   4669  H   LEU A 305      -6.777 -13.033   9.373  1.00  1.08           H  
ATOM   4670  HA  LEU A 305      -7.694 -12.431   6.761  1.00  1.08           H  
ATOM   4671 1HB  LEU A 305      -8.803 -14.031   8.198  1.00  1.08           H  
ATOM   4672 2HB  LEU A 305      -9.310 -12.756   9.280  1.00  1.08           H  
ATOM   4673  HG  LEU A 305     -10.652 -11.787   7.522  1.00  1.08           H  
ATOM   4674 1HD1 LEU A 305     -10.697 -12.890   5.329  1.00  1.08           H  
ATOM   4675 2HD1 LEU A 305      -9.072 -12.316   5.733  1.00  1.08           H  
ATOM   4676 3HD1 LEU A 305      -9.457 -14.022   5.920  1.00  1.08           H  
ATOM   4677 1HD2 LEU A 305     -12.223 -13.628   7.073  1.00  1.08           H  
ATOM   4678 2HD2 LEU A 305     -11.022 -14.810   7.603  1.00  1.08           H  
ATOM   4679 3HD2 LEU A 305     -11.708 -13.676   8.769  1.00  1.08           H  
ATOM   4680  N   PHE A 306      -8.164 -10.043   8.929  1.00  1.10           N  
ATOM   4681  CA  PHE A 306      -8.483  -8.642   9.091  1.00  1.10           C  
ATOM   4682  C   PHE A 306      -7.718  -7.841   8.044  1.00  1.10           C  
ATOM   4683  O   PHE A 306      -8.313  -7.084   7.276  1.00  1.10           O  
ATOM   4684  CB  PHE A 306      -8.056  -8.231  10.500  1.00  1.10           C  
ATOM   4685  CG  PHE A 306      -8.203  -6.879  10.909  1.00  1.10           C  
ATOM   4686  CD1 PHE A 306      -9.341  -6.461  11.542  1.00  1.10           C  
ATOM   4687  CD2 PHE A 306      -7.190  -5.988  10.673  1.00  1.10           C  
ATOM   4688  CE1 PHE A 306      -9.450  -5.171  11.944  1.00  1.10           C  
ATOM   4689  CE2 PHE A 306      -7.310  -4.709  11.059  1.00  1.10           C  
ATOM   4690  CZ  PHE A 306      -8.440  -4.304  11.699  1.00  1.10           C  
ATOM   4691  H   PHE A 306      -7.822 -10.538   9.742  1.00  1.10           H  
ATOM   4692  HA  PHE A 306      -9.554  -8.501   8.955  1.00  1.10           H  
ATOM   4693 1HB  PHE A 306      -8.616  -8.831  11.209  1.00  1.10           H  
ATOM   4694 2HB  PHE A 306      -7.027  -8.483  10.626  1.00  1.10           H  
ATOM   4695  HD1 PHE A 306     -10.142  -7.175  11.726  1.00  1.10           H  
ATOM   4696  HD2 PHE A 306      -6.277  -6.324  10.165  1.00  1.10           H  
ATOM   4697  HE1 PHE A 306     -10.337  -4.831  12.450  1.00  1.10           H  
ATOM   4698  HE2 PHE A 306      -6.506  -4.010  10.862  1.00  1.10           H  
ATOM   4699  HZ  PHE A 306      -8.528  -3.303  12.006  1.00  1.10           H  
ATOM   4700  N   ASP A 307      -6.396  -8.055   7.956  1.00  1.13           N  
ATOM   4701  CA  ASP A 307      -5.595  -7.334   6.970  1.00  1.13           C  
ATOM   4702  C   ASP A 307      -6.064  -7.629   5.541  1.00  1.13           C  
ATOM   4703  O   ASP A 307      -6.133  -6.726   4.701  1.00  1.13           O  
ATOM   4704  CB  ASP A 307      -4.100  -7.680   7.108  1.00  1.13           C  
ATOM   4705  CG  ASP A 307      -3.398  -7.045   8.354  1.00  1.13           C  
ATOM   4706  OD1 ASP A 307      -3.978  -6.160   8.956  1.00  1.13           O  
ATOM   4707  OD2 ASP A 307      -2.270  -7.431   8.661  1.00  1.13           O  
ATOM   4708  H   ASP A 307      -5.944  -8.713   8.596  1.00  1.13           H  
ATOM   4709  HA  ASP A 307      -5.715  -6.267   7.152  1.00  1.13           H  
ATOM   4710 1HB  ASP A 307      -4.004  -8.770   7.185  1.00  1.13           H  
ATOM   4711 2HB  ASP A 307      -3.572  -7.373   6.206  1.00  1.13           H  
ATOM   4712  N   TYR A 308      -6.459  -8.870   5.265  1.00  1.18           N  
ATOM   4713  CA  TYR A 308      -6.900  -9.163   3.910  1.00  1.18           C  
ATOM   4714  C   TYR A 308      -8.250  -8.571   3.594  1.00  1.18           C  
ATOM   4715  O   TYR A 308      -8.447  -8.027   2.506  1.00  1.18           O  
ATOM   4716  CB  TYR A 308      -6.887 -10.663   3.664  1.00  1.18           C  
ATOM   4717  CG  TYR A 308      -5.514 -11.076   3.481  1.00  1.18           C  
ATOM   4718  CD1 TYR A 308      -4.873 -11.894   4.363  1.00  1.18           C  
ATOM   4719  CD2 TYR A 308      -4.860 -10.557   2.414  1.00  1.18           C  
ATOM   4720  CE1 TYR A 308      -3.554 -12.167   4.163  1.00  1.18           C  
ATOM   4721  CE2 TYR A 308      -3.578 -10.824   2.202  1.00  1.18           C  
ATOM   4722  CZ  TYR A 308      -2.898 -11.605   3.058  1.00  1.18           C  
ATOM   4723  OH  TYR A 308      -1.567 -11.813   2.839  1.00  1.18           O  
ATOM   4724  H   TYR A 308      -6.399  -9.605   5.976  1.00  1.18           H  
ATOM   4725  HA  TYR A 308      -6.186  -8.713   3.221  1.00  1.18           H  
ATOM   4726 1HB  TYR A 308      -7.306 -11.193   4.516  1.00  1.18           H  
ATOM   4727 2HB  TYR A 308      -7.461 -10.916   2.768  1.00  1.18           H  
ATOM   4728  HD1 TYR A 308      -5.400 -12.304   5.218  1.00  1.18           H  
ATOM   4729  HD2 TYR A 308      -5.390  -9.901   1.729  1.00  1.18           H  
ATOM   4730  HE1 TYR A 308      -3.036 -12.797   4.867  1.00  1.18           H  
ATOM   4731  HE2 TYR A 308      -3.091 -10.392   1.354  1.00  1.18           H  
ATOM   4732  HH  TYR A 308      -1.213 -12.359   3.580  1.00  1.18           H  
ATOM   4733  N   LEU A 309      -9.163  -8.576   4.550  1.00  1.24           N  
ATOM   4734  CA  LEU A 309     -10.457  -8.006   4.270  1.00  1.24           C  
ATOM   4735  C   LEU A 309     -10.293  -6.504   4.125  1.00  1.24           C  
ATOM   4736  O   LEU A 309     -10.948  -5.885   3.288  1.00  1.24           O  
ATOM   4737  CB  LEU A 309     -11.460  -8.354   5.359  1.00  1.24           C  
ATOM   4738  CG  LEU A 309     -11.812  -9.862   5.452  1.00  1.24           C  
ATOM   4739  CD1 LEU A 309     -12.767 -10.067   6.603  1.00  1.24           C  
ATOM   4740  CD2 LEU A 309     -12.367 -10.404   4.138  1.00  1.24           C  
ATOM   4741  H   LEU A 309      -8.968  -9.008   5.448  1.00  1.24           H  
ATOM   4742  HA  LEU A 309     -10.825  -8.409   3.332  1.00  1.24           H  
ATOM   4743 1HB  LEU A 309     -11.015  -8.078   6.317  1.00  1.24           H  
ATOM   4744 2HB  LEU A 309     -12.365  -7.786   5.226  1.00  1.24           H  
ATOM   4745  HG  LEU A 309     -10.912 -10.397   5.673  1.00  1.24           H  
ATOM   4746 1HD1 LEU A 309     -12.985 -11.127   6.712  1.00  1.24           H  
ATOM   4747 2HD1 LEU A 309     -12.307  -9.699   7.503  1.00  1.24           H  
ATOM   4748 3HD1 LEU A 309     -13.690  -9.526   6.417  1.00  1.24           H  
ATOM   4749 1HD2 LEU A 309     -12.572 -11.469   4.251  1.00  1.24           H  
ATOM   4750 2HD2 LEU A 309     -13.271  -9.907   3.874  1.00  1.24           H  
ATOM   4751 3HD2 LEU A 309     -11.636 -10.256   3.353  1.00  1.24           H  
ATOM   4752  N   ALA A 310      -9.373  -5.910   4.897  1.00  1.32           N  
ATOM   4753  CA  ALA A 310      -9.154  -4.479   4.798  1.00  1.32           C  
ATOM   4754  C   ALA A 310      -8.746  -4.105   3.380  1.00  1.32           C  
ATOM   4755  O   ALA A 310      -9.266  -3.147   2.800  1.00  1.32           O  
ATOM   4756  CB  ALA A 310      -8.069  -4.033   5.769  1.00  1.32           C  
ATOM   4757  H   ALA A 310      -8.851  -6.446   5.590  1.00  1.32           H  
ATOM   4758  HA  ALA A 310     -10.082  -3.980   5.041  1.00  1.32           H  
ATOM   4759 1HB  ALA A 310      -7.932  -2.952   5.689  1.00  1.32           H  
ATOM   4760 2HB  ALA A 310      -8.360  -4.290   6.785  1.00  1.32           H  
ATOM   4761 3HB  ALA A 310      -7.136  -4.534   5.525  1.00  1.32           H  
ATOM   4762  N   ASP A 311      -7.884  -4.913   2.758  1.00  1.41           N  
ATOM   4763  CA  ASP A 311      -7.502  -4.587   1.391  1.00  1.41           C  
ATOM   4764  C   ASP A 311      -8.614  -4.890   0.390  1.00  1.41           C  
ATOM   4765  O   ASP A 311      -8.941  -4.053  -0.455  1.00  1.41           O  
ATOM   4766  CB  ASP A 311      -6.241  -5.349   0.975  1.00  1.41           C  
ATOM   4767  CG  ASP A 311      -4.977  -4.856   1.661  1.00  1.41           C  
ATOM   4768  OD1 ASP A 311      -5.010  -3.810   2.266  1.00  1.41           O  
ATOM   4769  OD2 ASP A 311      -3.964  -5.517   1.540  1.00  1.41           O  
ATOM   4770  H   ASP A 311      -7.464  -5.704   3.255  1.00  1.41           H  
ATOM   4771  HA  ASP A 311      -7.286  -3.520   1.346  1.00  1.41           H  
ATOM   4772 1HB  ASP A 311      -6.378  -6.411   1.217  1.00  1.41           H  
ATOM   4773 2HB  ASP A 311      -6.111  -5.274  -0.104  1.00  1.41           H  
ATOM   4774  N   LEU A 312      -9.276  -6.033   0.549  1.00  1.53           N  
ATOM   4775  CA  LEU A 312     -10.315  -6.460  -0.386  1.00  1.53           C  
ATOM   4776  C   LEU A 312     -11.503  -5.500  -0.418  1.00  1.53           C  
ATOM   4777  O   LEU A 312     -12.099  -5.283  -1.475  1.00  1.53           O  
ATOM   4778  CB  LEU A 312     -10.767  -7.880  -0.023  1.00  1.53           C  
ATOM   4779  CG  LEU A 312      -9.701  -9.000  -0.278  1.00  1.53           C  
ATOM   4780  CD1 LEU A 312     -10.166 -10.306   0.361  1.00  1.53           C  
ATOM   4781  CD2 LEU A 312      -9.488  -9.180  -1.796  1.00  1.53           C  
ATOM   4782  H   LEU A 312      -9.007  -6.664   1.305  1.00  1.53           H  
ATOM   4783  HA  LEU A 312      -9.878  -6.488  -1.382  1.00  1.53           H  
ATOM   4784 1HB  LEU A 312     -11.022  -7.894   1.033  1.00  1.53           H  
ATOM   4785 2HB  LEU A 312     -11.661  -8.120  -0.594  1.00  1.53           H  
ATOM   4786  HG  LEU A 312      -8.755  -8.715   0.178  1.00  1.53           H  
ATOM   4787 1HD1 LEU A 312      -9.408 -11.069   0.199  1.00  1.53           H  
ATOM   4788 2HD1 LEU A 312     -10.291 -10.151   1.427  1.00  1.53           H  
ATOM   4789 3HD1 LEU A 312     -11.107 -10.622  -0.078  1.00  1.53           H  
ATOM   4790 1HD2 LEU A 312      -8.733  -9.952  -1.965  1.00  1.53           H  
ATOM   4791 2HD2 LEU A 312     -10.424  -9.475  -2.268  1.00  1.53           H  
ATOM   4792 3HD2 LEU A 312      -9.143  -8.241  -2.226  1.00  1.53           H  
ATOM   4793  N   PHE A 313     -11.836  -4.905   0.727  1.00  1.68           N  
ATOM   4794  CA  PHE A 313     -12.950  -3.969   0.796  1.00  1.68           C  
ATOM   4795  C   PHE A 313     -12.534  -2.491   0.761  1.00  1.68           C  
ATOM   4796  O   PHE A 313     -13.386  -1.616   0.922  1.00  1.68           O  
ATOM   4797  CB  PHE A 313     -13.749  -4.171   2.073  1.00  1.68           C  
ATOM   4798  CG  PHE A 313     -14.480  -5.471   2.224  1.00  1.68           C  
ATOM   4799  CD1 PHE A 313     -14.121  -6.356   3.216  1.00  1.68           C  
ATOM   4800  CD2 PHE A 313     -15.533  -5.804   1.394  1.00  1.68           C  
ATOM   4801  CE1 PHE A 313     -14.792  -7.538   3.386  1.00  1.68           C  
ATOM   4802  CE2 PHE A 313     -16.208  -7.001   1.561  1.00  1.68           C  
ATOM   4803  CZ  PHE A 313     -15.833  -7.868   2.566  1.00  1.68           C  
ATOM   4804  H   PHE A 313     -11.329  -5.136   1.581  1.00  1.68           H  
ATOM   4805  HA  PHE A 313     -13.602  -4.156  -0.058  1.00  1.68           H  
ATOM   4806 1HB  PHE A 313     -13.046  -4.112   2.887  1.00  1.68           H  
ATOM   4807 2HB  PHE A 313     -14.461  -3.358   2.192  1.00  1.68           H  
ATOM   4808  HD1 PHE A 313     -13.304  -6.096   3.880  1.00  1.68           H  
ATOM   4809  HD2 PHE A 313     -15.829  -5.113   0.605  1.00  1.68           H  
ATOM   4810  HE1 PHE A 313     -14.507  -8.203   4.185  1.00  1.68           H  
ATOM   4811  HE2 PHE A 313     -17.039  -7.257   0.903  1.00  1.68           H  
ATOM   4812  HZ  PHE A 313     -16.367  -8.807   2.709  1.00  1.68           H  
ATOM   4813  N   GLY A 314     -11.244  -2.192   0.580  1.00  1.84           N  
ATOM   4814  CA  GLY A 314     -10.801  -0.795   0.538  1.00  1.84           C  
ATOM   4815  C   GLY A 314     -10.821  -0.015   1.874  1.00  1.84           C  
ATOM   4816  O   GLY A 314     -11.050   1.198   1.866  1.00  1.84           O  
ATOM   4817  H   GLY A 314     -10.556  -2.928   0.417  1.00  1.84           H  
ATOM   4818 1HA  GLY A 314      -9.785  -0.779   0.144  1.00  1.84           H  
ATOM   4819 2HA  GLY A 314     -11.413  -0.263  -0.189  1.00  1.84           H  
ATOM   4820  N   PHE A 315     -10.632  -0.677   3.019  1.00  2.00           N  
ATOM   4821  CA  PHE A 315     -10.684   0.042   4.300  1.00  2.00           C  
ATOM   4822  C   PHE A 315      -9.356   0.692   4.672  1.00  2.00           C  
ATOM   4823  O   PHE A 315      -8.283   0.196   4.328  1.00  2.00           O  
ATOM   4824  CB  PHE A 315     -11.098  -0.841   5.480  1.00  2.00           C  
ATOM   4825  CG  PHE A 315     -12.543  -1.267   5.523  1.00  2.00           C  
ATOM   4826  CD1 PHE A 315     -12.922  -2.550   5.194  1.00  2.00           C  
ATOM   4827  CD2 PHE A 315     -13.527  -0.370   5.890  1.00  2.00           C  
ATOM   4828  CE1 PHE A 315     -14.241  -2.931   5.243  1.00  2.00           C  
ATOM   4829  CE2 PHE A 315     -14.852  -0.747   5.935  1.00  2.00           C  
ATOM   4830  CZ  PHE A 315     -15.209  -2.035   5.612  1.00  2.00           C  
ATOM   4831  H   PHE A 315     -10.405  -1.670   2.994  1.00  2.00           H  
ATOM   4832  HA  PHE A 315     -11.426   0.835   4.209  1.00  2.00           H  
ATOM   4833 1HB  PHE A 315     -10.487  -1.733   5.477  1.00  2.00           H  
ATOM   4834 2HB  PHE A 315     -10.872  -0.313   6.412  1.00  2.00           H  
ATOM   4835  HD1 PHE A 315     -12.167  -3.269   4.901  1.00  2.00           H  
ATOM   4836  HD2 PHE A 315     -13.242   0.648   6.144  1.00  2.00           H  
ATOM   4837  HE1 PHE A 315     -14.512  -3.945   4.982  1.00  2.00           H  
ATOM   4838  HE2 PHE A 315     -15.612  -0.028   6.223  1.00  2.00           H  
ATOM   4839  HZ  PHE A 315     -16.255  -2.341   5.646  1.00  2.00           H  
ATOM   4840  N   ASP A 316      -9.448   1.809   5.386  1.00  2.11           N  
ATOM   4841  CA  ASP A 316      -8.287   2.514   5.916  1.00  2.11           C  
ATOM   4842  C   ASP A 316      -7.849   1.915   7.254  1.00  2.11           C  
ATOM   4843  O   ASP A 316      -8.436   0.935   7.712  1.00  2.11           O  
ATOM   4844  CB  ASP A 316      -8.630   4.007   6.047  1.00  2.11           C  
ATOM   4845  CG  ASP A 316      -9.698   4.312   7.120  1.00  2.11           C  
ATOM   4846  OD1 ASP A 316      -9.900   3.495   8.009  1.00  2.11           O  
ATOM   4847  OD2 ASP A 316     -10.306   5.347   7.026  1.00  2.11           O  
ATOM   4848  H   ASP A 316     -10.367   2.174   5.582  1.00  2.11           H  
ATOM   4849  HA  ASP A 316      -7.461   2.405   5.211  1.00  2.11           H  
ATOM   4850 1HB  ASP A 316      -7.731   4.571   6.282  1.00  2.11           H  
ATOM   4851 2HB  ASP A 316      -8.995   4.373   5.085  1.00  2.11           H  
ATOM   4852  N   ASP A 317      -6.840   2.527   7.883  1.00  2.14           N  
ATOM   4853  CA  ASP A 317      -6.279   2.049   9.147  1.00  2.14           C  
ATOM   4854  C   ASP A 317      -6.714   2.851  10.383  1.00  2.14           C  
ATOM   4855  O   ASP A 317      -6.036   2.814  11.413  1.00  2.14           O  
ATOM   4856  CB  ASP A 317      -4.745   2.039   9.072  1.00  2.14           C  
ATOM   4857  CG  ASP A 317      -4.191   1.005   8.088  1.00  2.14           C  
ATOM   4858  OD1 ASP A 317      -4.685  -0.097   8.083  1.00  2.14           O  
ATOM   4859  OD2 ASP A 317      -3.296   1.326   7.349  1.00  2.14           O  
ATOM   4860  H   ASP A 317      -6.426   3.341   7.457  1.00  2.14           H  
ATOM   4861  HA  ASP A 317      -6.614   1.022   9.289  1.00  2.14           H  
ATOM   4862 1HB  ASP A 317      -4.392   3.028   8.778  1.00  2.14           H  
ATOM   4863 2HB  ASP A 317      -4.338   1.830  10.061  1.00  2.14           H  
ATOM   4864  N   SER A 318      -7.806   3.605  10.281  1.00  2.05           N  
ATOM   4865  CA  SER A 318      -8.285   4.393  11.422  1.00  2.05           C  
ATOM   4866  C   SER A 318      -9.122   3.508  12.344  1.00  2.05           C  
ATOM   4867  O   SER A 318      -9.456   2.391  11.963  1.00  2.05           O  
ATOM   4868  CB  SER A 318      -9.046   5.601  10.926  1.00  2.05           C  
ATOM   4869  OG  SER A 318      -8.194   6.511  10.278  1.00  2.05           O  
ATOM   4870  H   SER A 318      -8.371   3.590   9.416  1.00  2.05           H  
ATOM   4871  HA  SER A 318      -7.422   4.749  11.985  1.00  2.05           H  
ATOM   4872 1HB  SER A 318      -9.770   5.261  10.203  1.00  2.05           H  
ATOM   4873 2HB  SER A 318      -9.583   6.086  11.735  1.00  2.05           H  
ATOM   4874  HG  SER A 318      -8.772   7.085   9.761  1.00  2.05           H  
ATOM   4875  N   ALA A 319      -9.543   4.000  13.530  1.00  1.87           N  
ATOM   4876  CA  ALA A 319     -10.344   3.141  14.437  1.00  1.87           C  
ATOM   4877  C   ALA A 319     -11.543   2.587  13.684  1.00  1.87           C  
ATOM   4878  O   ALA A 319     -11.922   1.426  13.864  1.00  1.87           O  
ATOM   4879  CB  ALA A 319     -10.812   3.917  15.651  1.00  1.87           C  
ATOM   4880  H   ALA A 319      -9.274   4.932  13.815  1.00  1.87           H  
ATOM   4881  HA  ALA A 319      -9.722   2.304  14.758  1.00  1.87           H  
ATOM   4882 1HB  ALA A 319     -11.388   3.258  16.301  1.00  1.87           H  
ATOM   4883 2HB  ALA A 319      -9.950   4.300  16.194  1.00  1.87           H  
ATOM   4884 3HB  ALA A 319     -11.440   4.747  15.331  1.00  1.87           H  
ATOM   4885  N   VAL A 320     -12.108   3.435  12.846  1.00  1.64           N  
ATOM   4886  CA  VAL A 320     -13.128   3.103  11.884  1.00  1.64           C  
ATOM   4887  C   VAL A 320     -12.414   3.610  10.639  1.00  1.64           C  
ATOM   4888  O   VAL A 320     -12.025   4.774  10.655  1.00  1.64           O  
ATOM   4889  CB  VAL A 320     -14.444   3.847  12.152  1.00  1.64           C  
ATOM   4890  CG1 VAL A 320     -15.459   3.472  11.095  1.00  1.64           C  
ATOM   4891  CG2 VAL A 320     -14.956   3.475  13.551  1.00  1.64           C  
ATOM   4892  H   VAL A 320     -11.742   4.375  12.827  1.00  1.64           H  
ATOM   4893  HA  VAL A 320     -13.297   2.031  11.848  1.00  1.64           H  
ATOM   4894  HB  VAL A 320     -14.276   4.922  12.091  1.00  1.64           H  
ATOM   4895 1HG1 VAL A 320     -16.391   4.004  11.282  1.00  1.64           H  
ATOM   4896 2HG1 VAL A 320     -15.077   3.745  10.110  1.00  1.64           H  
ATOM   4897 3HG1 VAL A 320     -15.635   2.400  11.135  1.00  1.64           H  
ATOM   4898 1HG2 VAL A 320     -15.891   4.000  13.746  1.00  1.64           H  
ATOM   4899 2HG2 VAL A 320     -15.126   2.401  13.601  1.00  1.64           H  
ATOM   4900 3HG2 VAL A 320     -14.221   3.759  14.302  1.00  1.64           H  
ATOM   4901  N   GLY A 321     -12.165   2.788   9.606  1.00  1.41           N  
ATOM   4902  CA  GLY A 321     -12.715   1.449   9.364  1.00  1.41           C  
ATOM   4903  C   GLY A 321     -12.118   0.188  10.026  1.00  1.41           C  
ATOM   4904  O   GLY A 321     -12.596  -0.909   9.709  1.00  1.41           O  
ATOM   4905  H   GLY A 321     -11.516   3.153   8.897  1.00  1.41           H  
ATOM   4906 1HA  GLY A 321     -13.778   1.477   9.591  1.00  1.41           H  
ATOM   4907 2HA  GLY A 321     -12.672   1.292   8.290  1.00  1.41           H  
ATOM   4908  N   ARG A 322     -11.123   0.269  10.927  1.00  1.22           N  
ATOM   4909  CA  ARG A 322     -10.623  -0.992  11.501  1.00  1.22           C  
ATOM   4910  C   ARG A 322     -11.746  -1.768  12.198  1.00  1.22           C  
ATOM   4911  O   ARG A 322     -11.825  -2.991  12.070  1.00  1.22           O  
ATOM   4912  CB  ARG A 322      -9.478  -0.782  12.496  1.00  1.22           C  
ATOM   4913  CG  ARG A 322      -8.114  -0.409  11.889  1.00  1.22           C  
ATOM   4914  CD  ARG A 322      -7.067  -0.207  12.950  1.00  1.22           C  
ATOM   4915  NE  ARG A 322      -6.711  -1.474  13.632  1.00  1.22           N  
ATOM   4916  CZ  ARG A 322      -5.746  -2.331  13.193  1.00  1.22           C  
ATOM   4917  NH1 ARG A 322      -5.054  -2.025  12.110  1.00  1.22           N  
ATOM   4918  NH2 ARG A 322      -5.483  -3.472  13.817  1.00  1.22           N  
ATOM   4919  H   ARG A 322     -10.694   1.153  11.209  1.00  1.22           H  
ATOM   4920  HA  ARG A 322     -10.237  -1.604  10.684  1.00  1.22           H  
ATOM   4921 1HB  ARG A 322      -9.746   0.028  13.171  1.00  1.22           H  
ATOM   4922 2HB  ARG A 322      -9.340  -1.660  13.102  1.00  1.22           H  
ATOM   4923 1HG  ARG A 322      -7.775  -1.211  11.238  1.00  1.22           H  
ATOM   4924 2HG  ARG A 322      -8.201   0.490  11.302  1.00  1.22           H  
ATOM   4925 1HD  ARG A 322      -6.167   0.207  12.495  1.00  1.22           H  
ATOM   4926 2HD  ARG A 322      -7.448   0.491  13.699  1.00  1.22           H  
ATOM   4927  HE  ARG A 322      -7.238  -1.723  14.483  1.00  1.22           H  
ATOM   4928 1HH1 ARG A 322      -5.243  -1.162  11.618  1.00  1.22           H  
ATOM   4929 2HH1 ARG A 322      -4.344  -2.655  11.761  1.00  1.22           H  
ATOM   4930 1HH2 ARG A 322      -6.013  -3.775  14.653  1.00  1.22           H  
ATOM   4931 2HH2 ARG A 322      -4.772  -4.083  13.455  1.00  1.22           H  
ATOM   4932  N   LEU A 323     -12.657  -1.069  12.876  1.00  1.09           N  
ATOM   4933  CA  LEU A 323     -13.764  -1.743  13.538  1.00  1.09           C  
ATOM   4934  C   LEU A 323     -14.617  -2.484  12.535  1.00  1.09           C  
ATOM   4935  O   LEU A 323     -14.996  -3.628  12.766  1.00  1.09           O  
ATOM   4936  CB  LEU A 323     -14.653  -0.765  14.294  1.00  1.09           C  
ATOM   4937  CG  LEU A 323     -15.830  -1.397  15.001  1.00  1.09           C  
ATOM   4938  CD1 LEU A 323     -15.321  -2.423  16.005  1.00  1.09           C  
ATOM   4939  CD2 LEU A 323     -16.612  -0.314  15.700  1.00  1.09           C  
ATOM   4940  H   LEU A 323     -12.541  -0.064  12.985  1.00  1.09           H  
ATOM   4941  HA  LEU A 323     -13.357  -2.463  14.246  1.00  1.09           H  
ATOM   4942 1HB  LEU A 323     -14.074  -0.224  15.015  1.00  1.09           H  
ATOM   4943 2HB  LEU A 323     -15.050  -0.048  13.578  1.00  1.09           H  
ATOM   4944  HG  LEU A 323     -16.463  -1.906  14.279  1.00  1.09           H  
ATOM   4945 1HD1 LEU A 323     -16.166  -2.882  16.517  1.00  1.09           H  
ATOM   4946 2HD1 LEU A 323     -14.751  -3.193  15.485  1.00  1.09           H  
ATOM   4947 3HD1 LEU A 323     -14.688  -1.931  16.728  1.00  1.09           H  
ATOM   4948 1HD2 LEU A 323     -17.464  -0.755  16.218  1.00  1.09           H  
ATOM   4949 2HD2 LEU A 323     -15.963   0.187  16.422  1.00  1.09           H  
ATOM   4950 3HD2 LEU A 323     -16.966   0.410  14.965  1.00  1.09           H  
ATOM   4951  N   LYS A 324     -14.933  -1.832  11.416  1.00  1.01           N  
ATOM   4952  CA  LYS A 324     -15.776  -2.453  10.409  1.00  1.01           C  
ATOM   4953  C   LYS A 324     -15.101  -3.699   9.859  1.00  1.01           C  
ATOM   4954  O   LYS A 324     -15.749  -4.730   9.659  1.00  1.01           O  
ATOM   4955  CB  LYS A 324     -16.086  -1.456   9.296  1.00  1.01           C  
ATOM   4956  CG  LYS A 324     -17.038  -0.335   9.724  1.00  1.01           C  
ATOM   4957  CD  LYS A 324     -17.298   0.655   8.592  1.00  1.01           C  
ATOM   4958  CE  LYS A 324     -18.288   1.738   9.013  1.00  1.01           C  
ATOM   4959  NZ  LYS A 324     -18.524   2.735   7.927  1.00  1.01           N  
ATOM   4960  H   LYS A 324     -14.570  -0.904  11.264  1.00  1.01           H  
ATOM   4961  HA  LYS A 324     -16.710  -2.756  10.876  1.00  1.01           H  
ATOM   4962 1HB  LYS A 324     -15.157  -1.000   8.951  1.00  1.01           H  
ATOM   4963 2HB  LYS A 324     -16.531  -1.980   8.451  1.00  1.01           H  
ATOM   4964 1HG  LYS A 324     -17.987  -0.772  10.038  1.00  1.01           H  
ATOM   4965 2HG  LYS A 324     -16.607   0.194  10.572  1.00  1.01           H  
ATOM   4966 1HD  LYS A 324     -16.358   1.131   8.309  1.00  1.01           H  
ATOM   4967 2HD  LYS A 324     -17.695   0.125   7.726  1.00  1.01           H  
ATOM   4968 1HE  LYS A 324     -19.237   1.270   9.273  1.00  1.01           H  
ATOM   4969 2HE  LYS A 324     -17.902   2.255   9.887  1.00  1.01           H  
ATOM   4970 1HZ  LYS A 324     -19.184   3.430   8.247  1.00  1.01           H  
ATOM   4971 2HZ  LYS A 324     -17.653   3.186   7.685  1.00  1.01           H  
ATOM   4972 3HZ  LYS A 324     -18.898   2.267   7.113  1.00  1.01           H  
ATOM   4973  N   THR A 325     -13.783  -3.636   9.686  1.00  0.96           N  
ATOM   4974  CA  THR A 325     -13.059  -4.790   9.195  1.00  0.96           C  
ATOM   4975  C   THR A 325     -13.197  -5.921  10.217  1.00  0.96           C  
ATOM   4976  O   THR A 325     -13.459  -7.074   9.853  1.00  0.96           O  
ATOM   4977  CB  THR A 325     -11.578  -4.464   8.958  1.00  0.96           C  
ATOM   4978  OG1 THR A 325     -11.464  -3.419   7.980  1.00  0.96           O  
ATOM   4979  CG2 THR A 325     -10.858  -5.675   8.454  1.00  0.96           C  
ATOM   4980  H   THR A 325     -13.289  -2.761   9.865  1.00  0.96           H  
ATOM   4981  HA  THR A 325     -13.502  -5.113   8.254  1.00  0.96           H  
ATOM   4982  HB  THR A 325     -11.133  -4.131   9.884  1.00  0.96           H  
ATOM   4983  HG1 THR A 325     -11.928  -2.628   8.310  1.00  0.96           H  
ATOM   4984 1HG2 THR A 325      -9.819  -5.420   8.303  1.00  0.96           H  
ATOM   4985 2HG2 THR A 325     -10.935  -6.474   9.181  1.00  0.96           H  
ATOM   4986 3HG2 THR A 325     -11.295  -5.999   7.516  1.00  0.96           H  
ATOM   4987  N   ALA A 326     -13.027  -5.600  11.506  1.00  0.93           N  
ATOM   4988  CA  ALA A 326     -13.155  -6.614  12.544  1.00  0.93           C  
ATOM   4989  C   ALA A 326     -14.560  -7.210  12.548  1.00  0.93           C  
ATOM   4990  O   ALA A 326     -14.728  -8.420  12.655  1.00  0.93           O  
ATOM   4991  CB  ALA A 326     -12.848  -6.024  13.915  1.00  0.93           C  
ATOM   4992  H   ALA A 326     -12.797  -4.638  11.757  1.00  0.93           H  
ATOM   4993  HA  ALA A 326     -12.444  -7.409  12.332  1.00  0.93           H  
ATOM   4994 1HB  ALA A 326     -12.930  -6.801  14.673  1.00  0.93           H  
ATOM   4995 2HB  ALA A 326     -11.846  -5.616  13.928  1.00  0.93           H  
ATOM   4996 3HB  ALA A 326     -13.558  -5.231  14.135  1.00  0.93           H  
ATOM   4997  N   LEU A 327     -15.584  -6.393  12.361  1.00  0.92           N  
ATOM   4998  CA  LEU A 327     -16.934  -6.934  12.381  1.00  0.92           C  
ATOM   4999  C   LEU A 327     -17.129  -7.913  11.220  1.00  0.92           C  
ATOM   5000  O   LEU A 327     -17.713  -8.987  11.385  1.00  0.92           O  
ATOM   5001  CB  LEU A 327     -17.933  -5.781  12.324  1.00  0.92           C  
ATOM   5002  CG  LEU A 327     -17.945  -4.879  13.598  1.00  0.92           C  
ATOM   5003  CD1 LEU A 327     -18.808  -3.655  13.355  1.00  0.92           C  
ATOM   5004  CD2 LEU A 327     -18.447  -5.675  14.776  1.00  0.92           C  
ATOM   5005  H   LEU A 327     -15.429  -5.389  12.264  1.00  0.92           H  
ATOM   5006  HA  LEU A 327     -17.075  -7.473  13.315  1.00  0.92           H  
ATOM   5007 1HB  LEU A 327     -17.686  -5.152  11.469  1.00  0.92           H  
ATOM   5008 2HB  LEU A 327     -18.932  -6.185  12.182  1.00  0.92           H  
ATOM   5009  HG  LEU A 327     -16.941  -4.543  13.812  1.00  0.92           H  
ATOM   5010 1HD1 LEU A 327     -18.800  -3.025  14.244  1.00  0.92           H  
ATOM   5011 2HD1 LEU A 327     -18.412  -3.094  12.513  1.00  0.92           H  
ATOM   5012 3HD1 LEU A 327     -19.828  -3.966  13.137  1.00  0.92           H  
ATOM   5013 1HD2 LEU A 327     -18.441  -5.045  15.665  1.00  0.92           H  
ATOM   5014 2HD2 LEU A 327     -19.463  -6.018  14.579  1.00  0.92           H  
ATOM   5015 3HD2 LEU A 327     -17.797  -6.535  14.934  1.00  0.92           H  
ATOM   5016  N   LEU A 328     -16.565  -7.584  10.059  1.00  0.92           N  
ATOM   5017  CA  LEU A 328     -16.632  -8.448   8.885  1.00  0.92           C  
ATOM   5018  C   LEU A 328     -15.824  -9.737   9.074  1.00  0.92           C  
ATOM   5019  O   LEU A 328     -16.187 -10.785   8.533  1.00  0.92           O  
ATOM   5020  CB  LEU A 328     -16.134  -7.669   7.668  1.00  0.92           C  
ATOM   5021  CG  LEU A 328     -17.054  -6.523   7.230  1.00  0.92           C  
ATOM   5022  CD1 LEU A 328     -16.362  -5.690   6.202  1.00  0.92           C  
ATOM   5023  CD2 LEU A 328     -18.330  -7.105   6.664  1.00  0.92           C  
ATOM   5024  H   LEU A 328     -16.098  -6.678   9.977  1.00  0.92           H  
ATOM   5025  HA  LEU A 328     -17.673  -8.719   8.724  1.00  0.92           H  
ATOM   5026 1HB  LEU A 328     -15.159  -7.244   7.903  1.00  0.92           H  
ATOM   5027 2HB  LEU A 328     -16.020  -8.355   6.831  1.00  0.92           H  
ATOM   5028  HG  LEU A 328     -17.287  -5.894   8.085  1.00  0.92           H  
ATOM   5029 1HD1 LEU A 328     -17.009  -4.872   5.892  1.00  0.92           H  
ATOM   5030 2HD1 LEU A 328     -15.448  -5.290   6.637  1.00  0.92           H  
ATOM   5031 3HD1 LEU A 328     -16.131  -6.298   5.361  1.00  0.92           H  
ATOM   5032 1HD2 LEU A 328     -18.991  -6.296   6.352  1.00  0.92           H  
ATOM   5033 2HD2 LEU A 328     -18.092  -7.732   5.804  1.00  0.92           H  
ATOM   5034 3HD2 LEU A 328     -18.825  -7.704   7.428  1.00  0.92           H  
ATOM   5035  N   THR A 329     -14.719  -9.644   9.819  1.00  0.93           N  
ATOM   5036  CA  THR A 329     -13.817 -10.758  10.103  1.00  0.93           C  
ATOM   5037  C   THR A 329     -14.461 -11.773  11.056  1.00  0.93           C  
ATOM   5038  O   THR A 329     -14.342 -12.984  10.872  1.00  0.93           O  
ATOM   5039  CB  THR A 329     -12.520 -10.232  10.748  1.00  0.93           C  
ATOM   5040  OG1 THR A 329     -11.901  -9.281   9.873  1.00  0.93           O  
ATOM   5041  CG2 THR A 329     -11.552 -11.345  10.982  1.00  0.93           C  
ATOM   5042  H   THR A 329     -14.469  -8.727  10.190  1.00  0.93           H  
ATOM   5043  HA  THR A 329     -13.575 -11.262   9.169  1.00  0.93           H  
ATOM   5044  HB  THR A 329     -12.750  -9.755  11.688  1.00  0.93           H  
ATOM   5045  HG1 THR A 329     -12.528  -8.539   9.708  1.00  0.93           H  
ATOM   5046 1HG2 THR A 329     -10.644 -10.941  11.416  1.00  0.93           H  
ATOM   5047 2HG2 THR A 329     -11.991 -12.084  11.656  1.00  0.93           H  
ATOM   5048 3HG2 THR A 329     -11.319 -11.803  10.044  1.00  0.93           H  
ATOM   5049  N   PHE A 330     -15.101 -11.256  12.104  1.00  0.93           N  
ATOM   5050  CA  PHE A 330     -15.740 -12.045  13.154  1.00  0.93           C  
ATOM   5051  C   PHE A 330     -17.188 -12.444  12.985  1.00  0.93           C  
ATOM   5052  O   PHE A 330     -17.551 -13.551  13.375  1.00  0.93           O  
ATOM   5053  CB  PHE A 330     -15.661 -11.298  14.471  1.00  0.93           C  
ATOM   5054  CG  PHE A 330     -14.366 -11.334  15.099  1.00  0.93           C  
ATOM   5055  CD1 PHE A 330     -13.399 -10.439  14.771  1.00  0.93           C  
ATOM   5056  CD2 PHE A 330     -14.129 -12.240  16.097  1.00  0.93           C  
ATOM   5057  CE1 PHE A 330     -12.223 -10.456  15.378  1.00  0.93           C  
ATOM   5058  CE2 PHE A 330     -12.935 -12.247  16.732  1.00  0.93           C  
ATOM   5059  CZ  PHE A 330     -11.981 -11.371  16.367  1.00  0.93           C  
ATOM   5060  H   PHE A 330     -15.125 -10.238  12.189  1.00  0.93           H  
ATOM   5061  HA  PHE A 330     -15.164 -12.965  13.248  1.00  0.93           H  
ATOM   5062 1HB  PHE A 330     -15.926 -10.251  14.299  1.00  0.93           H  
ATOM   5063 2HB  PHE A 330     -16.387 -11.707  15.164  1.00  0.93           H  
ATOM   5064  HD1 PHE A 330     -13.574  -9.722  14.017  1.00  0.93           H  
ATOM   5065  HD2 PHE A 330     -14.912 -12.938  16.382  1.00  0.93           H  
ATOM   5066  HE1 PHE A 330     -11.471  -9.731  15.093  1.00  0.93           H  
ATOM   5067  HE2 PHE A 330     -12.744 -12.937  17.539  1.00  0.93           H  
ATOM   5068  HZ  PHE A 330     -11.039 -11.380  16.867  1.00  0.93           H  
ATOM   5069  N   ALA A 331     -18.044 -11.571  12.471  1.00  0.92           N  
ATOM   5070  CA  ALA A 331     -19.454 -11.900  12.520  1.00  0.92           C  
ATOM   5071  C   ALA A 331     -19.801 -13.266  11.907  1.00  0.92           C  
ATOM   5072  O   ALA A 331     -20.501 -14.017  12.581  1.00  0.92           O  
ATOM   5073  CB  ALA A 331     -20.285 -10.781  11.894  1.00  0.92           C  
ATOM   5074  H   ALA A 331     -17.749 -10.669  12.102  1.00  0.92           H  
ATOM   5075  HA  ALA A 331     -19.734 -11.950  13.574  1.00  0.92           H  
ATOM   5076 1HB  ALA A 331     -21.341 -11.018  12.013  1.00  0.92           H  
ATOM   5077 2HB  ALA A 331     -20.060  -9.847  12.412  1.00  0.92           H  
ATOM   5078 3HB  ALA A 331     -20.087 -10.637  10.863  1.00  0.92           H  
ATOM   5079  N   PRO A 332     -19.328 -13.686  10.702  1.00  0.91           N  
ATOM   5080  CA  PRO A 332     -19.674 -14.980  10.138  1.00  0.91           C  
ATOM   5081  C   PRO A 332     -19.305 -16.092  11.162  1.00  0.91           C  
ATOM   5082  O   PRO A 332     -20.212 -16.827  11.559  1.00  0.91           O  
ATOM   5083  CB  PRO A 332     -18.970 -14.987   8.760  1.00  0.91           C  
ATOM   5084  CG  PRO A 332     -18.839 -13.512   8.411  1.00  0.91           C  
ATOM   5085  CD  PRO A 332     -18.513 -12.832   9.763  1.00  0.91           C  
ATOM   5086  HA  PRO A 332     -20.764 -14.991   9.982  1.00  0.91           H  
ATOM   5087 1HB  PRO A 332     -18.129 -15.601   8.644  1.00  0.91           H  
ATOM   5088 2HB  PRO A 332     -19.682 -15.430   8.055  1.00  0.91           H  
ATOM   5089 1HG  PRO A 332     -18.038 -13.368   7.670  1.00  0.91           H  
ATOM   5090 2HG  PRO A 332     -19.765 -13.140   7.957  1.00  0.91           H  
ATOM   5091 1HD  PRO A 332     -17.442 -12.899   9.980  1.00  0.91           H  
ATOM   5092 2HD  PRO A 332     -18.824 -11.814   9.711  1.00  0.91           H  
ATOM   5093  N   PRO A 333     -18.008 -16.316  11.557  1.00  0.90           N  
ATOM   5094  CA  PRO A 333     -17.582 -17.274  12.563  1.00  0.90           C  
ATOM   5095  C   PRO A 333     -18.321 -17.220  13.889  1.00  0.90           C  
ATOM   5096  O   PRO A 333     -18.551 -18.255  14.510  1.00  0.90           O  
ATOM   5097  CB  PRO A 333     -16.142 -16.868  12.793  1.00  0.90           C  
ATOM   5098  CG  PRO A 333     -15.698 -16.310  11.532  1.00  0.90           C  
ATOM   5099  CD  PRO A 333     -16.839 -15.563  11.018  1.00  0.90           C  
ATOM   5100  HA  PRO A 333     -17.640 -18.286  12.132  1.00  0.90           H  
ATOM   5101 1HB  PRO A 333     -16.097 -16.117  13.594  1.00  0.90           H  
ATOM   5102 2HB  PRO A 333     -15.565 -17.722  13.106  1.00  0.90           H  
ATOM   5103 1HG  PRO A 333     -14.830 -15.654  11.681  1.00  0.90           H  
ATOM   5104 2HG  PRO A 333     -15.388 -17.110  10.859  1.00  0.90           H  
ATOM   5105 1HD  PRO A 333     -16.788 -14.563  11.357  1.00  0.90           H  
ATOM   5106 2HD  PRO A 333     -16.707 -15.641  10.008  1.00  0.90           H  
ATOM   5107  N   VAL A 334     -18.721 -16.022  14.330  1.00  0.89           N  
ATOM   5108  CA  VAL A 334     -19.438 -15.933  15.594  1.00  0.89           C  
ATOM   5109  C   VAL A 334     -20.820 -16.506  15.439  1.00  0.89           C  
ATOM   5110  O   VAL A 334     -21.248 -17.327  16.252  1.00  0.89           O  
ATOM   5111  CB  VAL A 334     -19.505 -14.490  16.112  1.00  0.89           C  
ATOM   5112  CG1 VAL A 334     -20.404 -14.429  17.303  1.00  0.89           C  
ATOM   5113  CG2 VAL A 334     -18.110 -14.023  16.534  1.00  0.89           C  
ATOM   5114  H   VAL A 334     -18.509 -15.167  13.817  1.00  0.89           H  
ATOM   5115  HA  VAL A 334     -18.916 -16.528  16.334  1.00  0.89           H  
ATOM   5116  HB  VAL A 334     -19.901 -13.844  15.327  1.00  0.89           H  
ATOM   5117 1HG1 VAL A 334     -20.444 -13.402  17.655  1.00  0.89           H  
ATOM   5118 2HG1 VAL A 334     -21.403 -14.760  17.022  1.00  0.89           H  
ATOM   5119 3HG1 VAL A 334     -20.011 -15.075  18.089  1.00  0.89           H  
ATOM   5120 1HG2 VAL A 334     -18.164 -13.000  16.900  1.00  0.89           H  
ATOM   5121 2HG2 VAL A 334     -17.742 -14.671  17.322  1.00  0.89           H  
ATOM   5122 3HG2 VAL A 334     -17.433 -14.068  15.696  1.00  0.89           H  
ATOM   5123  N   VAL A 335     -21.509 -16.133  14.368  1.00  0.88           N  
ATOM   5124  CA  VAL A 335     -22.828 -16.683  14.142  1.00  0.88           C  
ATOM   5125  C   VAL A 335     -22.696 -18.183  13.969  1.00  0.88           C  
ATOM   5126  O   VAL A 335     -23.460 -18.953  14.553  1.00  0.88           O  
ATOM   5127  CB  VAL A 335     -23.482 -16.056  12.910  1.00  0.88           C  
ATOM   5128  CG1 VAL A 335     -24.762 -16.802  12.579  1.00  0.88           C  
ATOM   5129  CG2 VAL A 335     -23.765 -14.588  13.191  1.00  0.88           C  
ATOM   5130  H   VAL A 335     -21.112 -15.457  13.709  1.00  0.88           H  
ATOM   5131  HA  VAL A 335     -23.450 -16.478  15.012  1.00  0.88           H  
ATOM   5132  HB  VAL A 335     -22.802 -16.143  12.056  1.00  0.88           H  
ATOM   5133 1HG1 VAL A 335     -25.222 -16.363  11.696  1.00  0.88           H  
ATOM   5134 2HG1 VAL A 335     -24.520 -17.842  12.383  1.00  0.88           H  
ATOM   5135 3HG1 VAL A 335     -25.452 -16.740  13.420  1.00  0.88           H  
ATOM   5136 1HG2 VAL A 335     -24.221 -14.133  12.314  1.00  0.88           H  
ATOM   5137 2HG2 VAL A 335     -24.442 -14.508  14.040  1.00  0.88           H  
ATOM   5138 3HG2 VAL A 335     -22.834 -14.077  13.423  1.00  0.88           H  
ATOM   5139  N   GLY A 336     -21.691 -18.599  13.205  1.00  0.88           N  
ATOM   5140  CA  GLY A 336     -21.422 -19.999  12.979  1.00  0.88           C  
ATOM   5141  C   GLY A 336     -21.276 -20.741  14.298  1.00  0.88           C  
ATOM   5142  O   GLY A 336     -21.965 -21.736  14.514  1.00  0.88           O  
ATOM   5143  H   GLY A 336     -21.095 -17.911  12.749  1.00  0.88           H  
ATOM   5144 1HA  GLY A 336     -22.228 -20.437  12.392  1.00  0.88           H  
ATOM   5145 2HA  GLY A 336     -20.504 -20.094  12.399  1.00  0.88           H  
ATOM   5146  N   GLY A 337     -20.377 -20.266  15.173  1.00  0.89           N  
ATOM   5147  CA  GLY A 337     -20.102 -20.884  16.468  1.00  0.89           C  
ATOM   5148  C   GLY A 337     -21.340 -20.974  17.347  1.00  0.89           C  
ATOM   5149  O   GLY A 337     -21.511 -21.947  18.082  1.00  0.89           O  
ATOM   5150  H   GLY A 337     -19.842 -19.440  14.924  1.00  0.89           H  
ATOM   5151 1HA  GLY A 337     -19.683 -21.878  16.323  1.00  0.89           H  
ATOM   5152 2HA  GLY A 337     -19.338 -20.295  16.977  1.00  0.89           H  
ATOM   5153  N   LEU A 338     -22.212 -19.969  17.265  1.00  0.92           N  
ATOM   5154  CA  LEU A 338     -23.452 -19.968  18.025  1.00  0.92           C  
ATOM   5155  C   LEU A 338     -24.449 -20.985  17.451  1.00  0.92           C  
ATOM   5156  O   LEU A 338     -25.191 -21.644  18.184  1.00  0.92           O  
ATOM   5157  CB  LEU A 338     -24.049 -18.555  18.014  1.00  0.92           C  
ATOM   5158  CG  LEU A 338     -23.237 -17.479  18.791  1.00  0.92           C  
ATOM   5159  CD1 LEU A 338     -23.826 -16.099  18.532  1.00  0.92           C  
ATOM   5160  CD2 LEU A 338     -23.264 -17.811  20.253  1.00  0.92           C  
ATOM   5161  H   LEU A 338     -21.995 -19.167  16.670  1.00  0.92           H  
ATOM   5162  HA  LEU A 338     -23.225 -20.245  19.052  1.00  0.92           H  
ATOM   5163 1HB  LEU A 338     -24.122 -18.226  16.976  1.00  0.92           H  
ATOM   5164 2HB  LEU A 338     -25.051 -18.596  18.434  1.00  0.92           H  
ATOM   5165  HG  LEU A 338     -22.210 -17.479  18.453  1.00  0.92           H  
ATOM   5166 1HD1 LEU A 338     -23.250 -15.351  19.075  1.00  0.92           H  
ATOM   5167 2HD1 LEU A 338     -23.783 -15.886  17.464  1.00  0.92           H  
ATOM   5168 3HD1 LEU A 338     -24.860 -16.076  18.868  1.00  0.92           H  
ATOM   5169 1HD2 LEU A 338     -22.695 -17.077  20.808  1.00  0.92           H  
ATOM   5170 2HD2 LEU A 338     -24.294 -17.814  20.608  1.00  0.92           H  
ATOM   5171 3HD2 LEU A 338     -22.820 -18.794  20.398  1.00  0.92           H  
ATOM   5172  N   LEU A 339     -24.459 -21.149  16.132  1.00  0.95           N  
ATOM   5173  CA  LEU A 339     -25.382 -22.091  15.513  1.00  0.95           C  
ATOM   5174  C   LEU A 339     -24.917 -23.542  15.601  1.00  0.95           C  
ATOM   5175  O   LEU A 339     -25.733 -24.445  15.811  1.00  0.95           O  
ATOM   5176  CB  LEU A 339     -25.571 -21.752  14.037  1.00  0.95           C  
ATOM   5177  CG  LEU A 339     -26.274 -20.452  13.702  1.00  0.95           C  
ATOM   5178  CD1 LEU A 339     -26.217 -20.256  12.199  1.00  0.95           C  
ATOM   5179  CD2 LEU A 339     -27.694 -20.507  14.194  1.00  0.95           C  
ATOM   5180  H   LEU A 339     -23.850 -20.578  15.544  1.00  0.95           H  
ATOM   5181  HA  LEU A 339     -26.341 -22.007  16.019  1.00  0.95           H  
ATOM   5182 1HB  LEU A 339     -24.583 -21.687  13.592  1.00  0.95           H  
ATOM   5183 2HB  LEU A 339     -26.115 -22.564  13.562  1.00  0.95           H  
ATOM   5184  HG  LEU A 339     -25.767 -19.623  14.177  1.00  0.95           H  
ATOM   5185 1HD1 LEU A 339     -26.710 -19.323  11.931  1.00  0.95           H  
ATOM   5186 2HD1 LEU A 339     -25.173 -20.221  11.882  1.00  0.95           H  
ATOM   5187 3HD1 LEU A 339     -26.718 -21.088  11.708  1.00  0.95           H  
ATOM   5188 1HD2 LEU A 339     -28.200 -19.573  13.947  1.00  0.95           H  
ATOM   5189 2HD2 LEU A 339     -28.209 -21.339  13.716  1.00  0.95           H  
ATOM   5190 3HD2 LEU A 339     -27.696 -20.648  15.275  1.00  0.95           H  
ATOM   5191  N   PHE A 340     -23.608 -23.774  15.458  1.00  0.98           N  
ATOM   5192  CA  PHE A 340     -23.100 -25.139  15.425  1.00  0.98           C  
ATOM   5193  C   PHE A 340     -21.903 -25.432  16.345  1.00  0.98           C  
ATOM   5194  O   PHE A 340     -20.817 -25.740  15.832  1.00  0.98           O  
ATOM   5195  CB  PHE A 340     -22.630 -25.444  14.003  1.00  0.98           C  
ATOM   5196  CG  PHE A 340     -23.666 -25.196  12.963  1.00  0.98           C  
ATOM   5197  CD1 PHE A 340     -23.628 -24.010  12.241  1.00  0.98           C  
ATOM   5198  CD2 PHE A 340     -24.684 -26.091  12.716  1.00  0.98           C  
ATOM   5199  CE1 PHE A 340     -24.579 -23.731  11.283  1.00  0.98           C  
ATOM   5200  CE2 PHE A 340     -25.644 -25.813  11.760  1.00  0.98           C  
ATOM   5201  CZ  PHE A 340     -25.589 -24.630  11.043  1.00  0.98           C  
ATOM   5202  H   PHE A 340     -22.975 -22.994  15.310  1.00  0.98           H  
ATOM   5203  HA  PHE A 340     -23.911 -25.814  15.695  1.00  0.98           H  
ATOM   5204 1HB  PHE A 340     -21.771 -24.818  13.769  1.00  0.98           H  
ATOM   5205 2HB  PHE A 340     -22.312 -26.484  13.934  1.00  0.98           H  
ATOM   5206  HD1 PHE A 340     -22.826 -23.291  12.444  1.00  0.98           H  
ATOM   5207  HD2 PHE A 340     -24.730 -27.020  13.285  1.00  0.98           H  
ATOM   5208  HE1 PHE A 340     -24.534 -22.796  10.724  1.00  0.98           H  
ATOM   5209  HE2 PHE A 340     -26.445 -26.526  11.572  1.00  0.98           H  
ATOM   5210  HZ  PHE A 340     -26.345 -24.412  10.291  1.00  0.98           H  
ATOM   5211  N   PRO A 341     -22.042 -25.395  17.675  1.00  1.01           N  
ATOM   5212  CA  PRO A 341     -20.976 -25.697  18.595  1.00  1.01           C  
ATOM   5213  C   PRO A 341     -20.490 -27.103  18.325  1.00  1.01           C  
ATOM   5214  O   PRO A 341     -21.285 -27.976  17.967  1.00  1.01           O  
ATOM   5215  CB  PRO A 341     -21.647 -25.595  19.967  1.00  1.01           C  
ATOM   5216  CG  PRO A 341     -22.830 -24.693  19.742  1.00  1.01           C  
ATOM   5217  CD  PRO A 341     -23.302 -25.006  18.332  1.00  1.01           C  
ATOM   5218  HA  PRO A 341     -20.163 -24.959  18.476  1.00  1.01           H  
ATOM   5219 1HB  PRO A 341     -21.929 -26.600  20.316  1.00  1.01           H  
ATOM   5220 2HB  PRO A 341     -20.934 -25.191  20.700  1.00  1.01           H  
ATOM   5221 1HG  PRO A 341     -23.599 -24.872  20.500  1.00  1.01           H  
ATOM   5222 2HG  PRO A 341     -22.522 -23.638  19.841  1.00  1.01           H  
ATOM   5223 1HD  PRO A 341     -24.041 -25.816  18.306  1.00  1.01           H  
ATOM   5224 2HD  PRO A 341     -23.690 -24.074  17.960  1.00  1.01           H  
ATOM   5225  N   ASN A 342     -19.206 -27.330  18.558  1.00  1.02           N  
ATOM   5226  CA  ASN A 342     -18.533 -28.625  18.420  1.00  1.02           C  
ATOM   5227  C   ASN A 342     -18.339 -29.114  16.978  1.00  1.02           C  
ATOM   5228  O   ASN A 342     -17.926 -30.248  16.763  1.00  1.02           O  
ATOM   5229  CB  ASN A 342     -19.267 -29.702  19.210  1.00  1.02           C  
ATOM   5230  CG  ASN A 342     -19.403 -29.367  20.667  1.00  1.02           C  
ATOM   5231  OD1 ASN A 342     -18.450 -28.949  21.332  1.00  1.02           O  
ATOM   5232  ND2 ASN A 342     -20.595 -29.539  21.182  1.00  1.02           N  
ATOM   5233  H   ASN A 342     -18.629 -26.536  18.815  1.00  1.02           H  
ATOM   5234  HA  ASN A 342     -17.535 -28.522  18.849  1.00  1.02           H  
ATOM   5235 1HB  ASN A 342     -20.240 -29.925  18.789  1.00  1.02           H  
ATOM   5236 2HB  ASN A 342     -18.686 -30.627  19.141  1.00  1.02           H  
ATOM   5237 1HD2 ASN A 342     -20.759 -29.334  22.147  1.00  1.02           H  
ATOM   5238 2HD2 ASN A 342     -21.343 -29.877  20.607  1.00  1.02           H  
ATOM   5239  N   GLY A 343     -18.472 -28.227  15.993  1.00  1.03           N  
ATOM   5240  CA  GLY A 343     -18.167 -28.576  14.597  1.00  1.03           C  
ATOM   5241  C   GLY A 343     -16.672 -28.370  14.265  1.00  1.03           C  
ATOM   5242  O   GLY A 343     -16.292 -28.237  13.101  1.00  1.03           O  
ATOM   5243  H   GLY A 343     -18.873 -27.305  16.185  1.00  1.03           H  
ATOM   5244 1HA  GLY A 343     -18.442 -29.613  14.420  1.00  1.03           H  
ATOM   5245 2HA  GLY A 343     -18.779 -27.973  13.929  1.00  1.03           H  
ATOM   5246  N   PHE A 344     -15.850 -28.324  15.314  1.00  1.02           N  
ATOM   5247  CA  PHE A 344     -14.411 -28.063  15.305  1.00  1.02           C  
ATOM   5248  C   PHE A 344     -13.599 -28.973  14.385  1.00  1.02           C  
ATOM   5249  O   PHE A 344     -12.917 -28.481  13.485  1.00  1.02           O  
ATOM   5250  CB  PHE A 344     -13.941 -28.230  16.760  1.00  1.02           C  
ATOM   5251  CG  PHE A 344     -12.465 -28.186  17.054  1.00  1.02           C  
ATOM   5252  CD1 PHE A 344     -11.769 -27.005  17.121  1.00  1.02           C  
ATOM   5253  CD2 PHE A 344     -11.788 -29.366  17.315  1.00  1.02           C  
ATOM   5254  CE1 PHE A 344     -10.424 -26.992  17.430  1.00  1.02           C  
ATOM   5255  CE2 PHE A 344     -10.457 -29.368  17.625  1.00  1.02           C  
ATOM   5256  CZ  PHE A 344      -9.768 -28.189  17.681  1.00  1.02           C  
ATOM   5257  H   PHE A 344     -16.276 -28.483  16.212  1.00  1.02           H  
ATOM   5258  HA  PHE A 344     -14.257 -27.030  14.988  1.00  1.02           H  
ATOM   5259 1HB  PHE A 344     -14.417 -27.463  17.365  1.00  1.02           H  
ATOM   5260 2HB  PHE A 344     -14.314 -29.192  17.128  1.00  1.02           H  
ATOM   5261  HD1 PHE A 344     -12.295 -26.080  16.932  1.00  1.02           H  
ATOM   5262  HD2 PHE A 344     -12.338 -30.309  17.277  1.00  1.02           H  
ATOM   5263  HE1 PHE A 344      -9.889 -26.045  17.478  1.00  1.02           H  
ATOM   5264  HE2 PHE A 344      -9.950 -30.312  17.830  1.00  1.02           H  
ATOM   5265  HZ  PHE A 344      -8.711 -28.208  17.924  1.00  1.02           H  
ATOM   5266  N   LEU A 345     -13.704 -30.295  14.547  1.00  1.02           N  
ATOM   5267  CA  LEU A 345     -12.927 -31.199  13.701  1.00  1.02           C  
ATOM   5268  C   LEU A 345     -13.244 -31.028  12.229  1.00  1.02           C  
ATOM   5269  O   LEU A 345     -12.365 -31.134  11.368  1.00  1.02           O  
ATOM   5270  CB  LEU A 345     -13.225 -32.646  14.064  1.00  1.02           C  
ATOM   5271  CG  LEU A 345     -12.408 -33.706  13.371  1.00  1.02           C  
ATOM   5272  CD1 LEU A 345     -10.908 -33.514  13.747  1.00  1.02           C  
ATOM   5273  CD2 LEU A 345     -12.953 -35.069  13.785  1.00  1.02           C  
ATOM   5274  H   LEU A 345     -14.274 -30.698  15.292  1.00  1.02           H  
ATOM   5275  HA  LEU A 345     -11.869 -30.992  13.858  1.00  1.02           H  
ATOM   5276 1HB  LEU A 345     -13.044 -32.759  15.095  1.00  1.02           H  
ATOM   5277 2HB  LEU A 345     -14.281 -32.850  13.874  1.00  1.02           H  
ATOM   5278  HG  LEU A 345     -12.497 -33.602  12.292  1.00  1.02           H  
ATOM   5279 1HD1 LEU A 345     -10.305 -34.275  13.250  1.00  1.02           H  
ATOM   5280 2HD1 LEU A 345     -10.575 -32.526  13.432  1.00  1.02           H  
ATOM   5281 3HD1 LEU A 345     -10.784 -33.599  14.816  1.00  1.02           H  
ATOM   5282 1HD2 LEU A 345     -12.382 -35.863  13.299  1.00  1.02           H  
ATOM   5283 2HD2 LEU A 345     -12.885 -35.174  14.854  1.00  1.02           H  
ATOM   5284 3HD2 LEU A 345     -14.003 -35.143  13.490  1.00  1.02           H  
ATOM   5285  N   TYR A 346     -14.510 -30.785  11.936  1.00  1.01           N  
ATOM   5286  CA  TYR A 346     -14.953 -30.722  10.565  1.00  1.01           C  
ATOM   5287  C   TYR A 346     -14.490 -29.423   9.964  1.00  1.01           C  
ATOM   5288  O   TYR A 346     -13.994 -29.396   8.835  1.00  1.01           O  
ATOM   5289  CB  TYR A 346     -16.462 -30.845  10.563  1.00  1.01           C  
ATOM   5290  CG  TYR A 346     -16.864 -32.162  11.137  1.00  1.01           C  
ATOM   5291  CD1 TYR A 346     -17.249 -32.225  12.469  1.00  1.01           C  
ATOM   5292  CD2 TYR A 346     -16.835 -33.308  10.365  1.00  1.01           C  
ATOM   5293  CE1 TYR A 346     -17.607 -33.430  13.026  1.00  1.01           C  
ATOM   5294  CE2 TYR A 346     -17.195 -34.518  10.923  1.00  1.01           C  
ATOM   5295  CZ  TYR A 346     -17.579 -34.581  12.247  1.00  1.01           C  
ATOM   5296  OH  TYR A 346     -17.939 -35.786  12.797  1.00  1.01           O  
ATOM   5297  H   TYR A 346     -15.176 -30.661  12.688  1.00  1.01           H  
ATOM   5298  HA  TYR A 346     -14.510 -31.543  10.004  1.00  1.01           H  
ATOM   5299 1HB  TYR A 346     -16.909 -30.046  11.160  1.00  1.01           H  
ATOM   5300 2HB  TYR A 346     -16.846 -30.772   9.551  1.00  1.01           H  
ATOM   5301  HD1 TYR A 346     -17.263 -31.316  13.073  1.00  1.01           H  
ATOM   5302  HD2 TYR A 346     -16.529 -33.257   9.320  1.00  1.01           H  
ATOM   5303  HE1 TYR A 346     -17.909 -33.478  14.069  1.00  1.01           H  
ATOM   5304  HE2 TYR A 346     -17.176 -35.426  10.319  1.00  1.01           H  
ATOM   5305  HH  TYR A 346     -17.851 -36.477  12.138  1.00  1.01           H  
ATOM   5306  N   ALA A 347     -14.578 -28.353  10.746  1.00  1.01           N  
ATOM   5307  CA  ALA A 347     -14.128 -27.059  10.296  1.00  1.01           C  
ATOM   5308  C   ALA A 347     -12.656 -27.110   9.967  1.00  1.01           C  
ATOM   5309  O   ALA A 347     -12.228 -26.600   8.937  1.00  1.01           O  
ATOM   5310  CB  ALA A 347     -14.394 -26.052  11.369  1.00  1.01           C  
ATOM   5311  H   ALA A 347     -14.999 -28.428  11.672  1.00  1.01           H  
ATOM   5312  HA  ALA A 347     -14.672 -26.790   9.393  1.00  1.01           H  
ATOM   5313 1HB  ALA A 347     -14.071 -25.068  11.062  1.00  1.01           H  
ATOM   5314 2HB  ALA A 347     -15.445 -26.056  11.548  1.00  1.01           H  
ATOM   5315 3HB  ALA A 347     -13.866 -26.342  12.269  1.00  1.01           H  
ATOM   5316  N   ILE A 348     -11.881 -27.816  10.771  1.00  1.00           N  
ATOM   5317  CA  ILE A 348     -10.470 -27.920  10.477  1.00  1.00           C  
ATOM   5318  C   ILE A 348     -10.265 -28.648   9.155  1.00  1.00           C  
ATOM   5319  O   ILE A 348      -9.474 -28.206   8.326  1.00  1.00           O  
ATOM   5320  CB  ILE A 348      -9.720 -28.601  11.610  1.00  1.00           C  
ATOM   5321  CG1 ILE A 348      -9.739 -27.691  12.830  1.00  1.00           C  
ATOM   5322  CG2 ILE A 348      -8.299 -28.895  11.161  1.00  1.00           C  
ATOM   5323  CD1 ILE A 348      -9.302 -28.362  14.075  1.00  1.00           C  
ATOM   5324  H   ILE A 348     -12.265 -28.239  11.619  1.00  1.00           H  
ATOM   5325  HA  ILE A 348     -10.067 -26.913  10.376  1.00  1.00           H  
ATOM   5326  HB  ILE A 348     -10.225 -29.533  11.878  1.00  1.00           H  
ATOM   5327 1HG1 ILE A 348      -9.078 -26.846  12.645  1.00  1.00           H  
ATOM   5328 2HG1 ILE A 348     -10.750 -27.316  12.978  1.00  1.00           H  
ATOM   5329 1HG2 ILE A 348      -7.750 -29.387  11.964  1.00  1.00           H  
ATOM   5330 2HG2 ILE A 348      -8.337 -29.543  10.292  1.00  1.00           H  
ATOM   5331 3HG2 ILE A 348      -7.800 -27.965  10.898  1.00  1.00           H  
ATOM   5332 1HD1 ILE A 348      -9.338 -27.649  14.884  1.00  1.00           H  
ATOM   5333 2HD1 ILE A 348      -9.970 -29.199  14.291  1.00  1.00           H  
ATOM   5334 3HD1 ILE A 348      -8.284 -28.725  13.956  1.00  1.00           H  
ATOM   5335  N   GLY A 349     -10.983 -29.754   8.943  1.00  0.99           N  
ATOM   5336  CA  GLY A 349     -10.869 -30.486   7.686  1.00  0.99           C  
ATOM   5337  C   GLY A 349     -11.245 -29.636   6.460  1.00  0.99           C  
ATOM   5338  O   GLY A 349     -10.581 -29.720   5.419  1.00  0.99           O  
ATOM   5339  H   GLY A 349     -11.611 -30.100   9.671  1.00  0.99           H  
ATOM   5340 1HA  GLY A 349      -9.848 -30.855   7.578  1.00  0.99           H  
ATOM   5341 2HA  GLY A 349     -11.519 -31.358   7.732  1.00  0.99           H  
ATOM   5342  N   TYR A 350     -12.259 -28.766   6.591  1.00  0.98           N  
ATOM   5343  CA  TYR A 350     -12.662 -27.926   5.459  1.00  0.98           C  
ATOM   5344  C   TYR A 350     -11.665 -26.796   5.261  1.00  0.98           C  
ATOM   5345  O   TYR A 350     -11.318 -26.442   4.124  1.00  0.98           O  
ATOM   5346  CB  TYR A 350     -14.072 -27.369   5.652  1.00  0.98           C  
ATOM   5347  CG  TYR A 350     -15.143 -28.430   5.561  1.00  0.98           C  
ATOM   5348  CD1 TYR A 350     -15.944 -28.710   6.654  1.00  0.98           C  
ATOM   5349  CD2 TYR A 350     -15.301 -29.147   4.383  1.00  0.98           C  
ATOM   5350  CE1 TYR A 350     -16.906 -29.697   6.574  1.00  0.98           C  
ATOM   5351  CE2 TYR A 350     -16.263 -30.136   4.300  1.00  0.98           C  
ATOM   5352  CZ  TYR A 350     -17.064 -30.412   5.392  1.00  0.98           C  
ATOM   5353  OH  TYR A 350     -18.020 -31.400   5.311  1.00  0.98           O  
ATOM   5354  H   TYR A 350     -12.781 -28.740   7.470  1.00  0.98           H  
ATOM   5355  HA  TYR A 350     -12.655 -28.536   4.556  1.00  0.98           H  
ATOM   5356 1HB  TYR A 350     -14.140 -26.900   6.639  1.00  0.98           H  
ATOM   5357 2HB  TYR A 350     -14.276 -26.602   4.906  1.00  0.98           H  
ATOM   5358  HD1 TYR A 350     -15.815 -28.150   7.578  1.00  0.98           H  
ATOM   5359  HD2 TYR A 350     -14.665 -28.931   3.525  1.00  0.98           H  
ATOM   5360  HE1 TYR A 350     -17.535 -29.914   7.434  1.00  0.98           H  
ATOM   5361  HE2 TYR A 350     -16.386 -30.702   3.376  1.00  0.98           H  
ATOM   5362  HH  TYR A 350     -18.001 -31.791   4.434  1.00  0.98           H  
ATOM   5363  N   ALA A 351     -11.151 -26.261   6.373  1.00  0.98           N  
ATOM   5364  CA  ALA A 351     -10.112 -25.253   6.314  1.00  0.98           C  
ATOM   5365  C   ALA A 351      -8.917 -25.869   5.641  1.00  0.98           C  
ATOM   5366  O   ALA A 351      -8.228 -25.205   4.887  1.00  0.98           O  
ATOM   5367  CB  ALA A 351      -9.712 -24.777   7.685  1.00  0.98           C  
ATOM   5368  H   ALA A 351     -11.487 -26.564   7.283  1.00  0.98           H  
ATOM   5369  HA  ALA A 351     -10.467 -24.414   5.716  1.00  0.98           H  
ATOM   5370 1HB  ALA A 351      -8.923 -24.049   7.572  1.00  0.98           H  
ATOM   5371 2HB  ALA A 351     -10.549 -24.333   8.186  1.00  0.98           H  
ATOM   5372 3HB  ALA A 351      -9.351 -25.619   8.266  1.00  0.98           H  
ATOM   5373  N   GLY A 352      -8.696 -27.151   5.938  1.00  0.98           N  
ATOM   5374  CA  GLY A 352      -7.629 -27.991   5.436  1.00  0.98           C  
ATOM   5375  C   GLY A 352      -7.659 -28.108   3.941  1.00  0.98           C  
ATOM   5376  O   GLY A 352      -6.659 -27.844   3.283  1.00  0.98           O  
ATOM   5377  H   GLY A 352      -9.319 -27.587   6.609  1.00  0.98           H  
ATOM   5378 1HA  GLY A 352      -6.664 -27.603   5.749  1.00  0.98           H  
ATOM   5379 2HA  GLY A 352      -7.745 -28.976   5.879  1.00  0.98           H  
ATOM   5380  N   LEU A 353      -8.785 -28.518   3.376  1.00  1.00           N  
ATOM   5381  CA  LEU A 353      -8.850 -28.627   1.924  1.00  1.00           C  
ATOM   5382  C   LEU A 353      -8.546 -27.288   1.287  1.00  1.00           C  
ATOM   5383  O   LEU A 353      -7.699 -27.169   0.393  1.00  1.00           O  
ATOM   5384  CB  LEU A 353     -10.240 -29.065   1.475  1.00  1.00           C  
ATOM   5385  CG  LEU A 353     -10.454 -29.100  -0.061  1.00  1.00           C  
ATOM   5386  CD1 LEU A 353      -9.516 -30.094  -0.673  1.00  1.00           C  
ATOM   5387  CD2 LEU A 353     -11.892 -29.460  -0.379  1.00  1.00           C  
ATOM   5388  H   LEU A 353      -9.579 -28.766   3.969  1.00  1.00           H  
ATOM   5389  HA  LEU A 353      -8.111 -29.356   1.593  1.00  1.00           H  
ATOM   5390 1HB  LEU A 353     -10.419 -30.052   1.863  1.00  1.00           H  
ATOM   5391 2HB  LEU A 353     -10.978 -28.386   1.910  1.00  1.00           H  
ATOM   5392  HG  LEU A 353     -10.231 -28.118  -0.477  1.00  1.00           H  
ATOM   5393 1HD1 LEU A 353      -9.661 -30.109  -1.749  1.00  1.00           H  
ATOM   5394 2HD1 LEU A 353      -8.492 -29.805  -0.445  1.00  1.00           H  
ATOM   5395 3HD1 LEU A 353      -9.714 -31.079  -0.276  1.00  1.00           H  
ATOM   5396 1HD2 LEU A 353     -12.029 -29.472  -1.461  1.00  1.00           H  
ATOM   5397 2HD2 LEU A 353     -12.123 -30.435   0.018  1.00  1.00           H  
ATOM   5398 3HD2 LEU A 353     -12.556 -28.718   0.066  1.00  1.00           H  
ATOM   5399  N   ALA A 354      -9.239 -26.262   1.748  1.00  1.02           N  
ATOM   5400  CA  ALA A 354      -9.034 -24.948   1.194  1.00  1.02           C  
ATOM   5401  C   ALA A 354      -7.600 -24.444   1.420  1.00  1.02           C  
ATOM   5402  O   ALA A 354      -7.042 -23.797   0.533  1.00  1.02           O  
ATOM   5403  CB  ALA A 354     -10.064 -24.032   1.781  1.00  1.02           C  
ATOM   5404  H   ALA A 354      -9.917 -26.390   2.505  1.00  1.02           H  
ATOM   5405  HA  ALA A 354      -9.188 -25.002   0.118  1.00  1.02           H  
ATOM   5406 1HB  ALA A 354      -9.956 -23.039   1.355  1.00  1.02           H  
ATOM   5407 2HB  ALA A 354     -11.036 -24.432   1.544  1.00  1.02           H  
ATOM   5408 3HB  ALA A 354      -9.950 -23.999   2.852  1.00  1.02           H  
ATOM   5409  N   ALA A 355      -7.014 -24.724   2.597  1.00  1.05           N  
ATOM   5410  CA  ALA A 355      -5.644 -24.343   2.943  1.00  1.05           C  
ATOM   5411  C   ALA A 355      -4.658 -25.089   2.087  1.00  1.05           C  
ATOM   5412  O   ALA A 355      -3.639 -24.550   1.687  1.00  1.05           O  
ATOM   5413  CB  ALA A 355      -5.328 -24.619   4.408  1.00  1.05           C  
ATOM   5414  H   ALA A 355      -7.537 -25.230   3.295  1.00  1.05           H  
ATOM   5415  HA  ALA A 355      -5.528 -23.279   2.749  1.00  1.05           H  
ATOM   5416 1HB  ALA A 355      -4.305 -24.312   4.626  1.00  1.05           H  
ATOM   5417 2HB  ALA A 355      -6.013 -24.065   5.041  1.00  1.05           H  
ATOM   5418 3HB  ALA A 355      -5.436 -25.686   4.604  1.00  1.05           H  
ATOM   5419  N   THR A 356      -4.956 -26.342   1.787  1.00  1.08           N  
ATOM   5420  CA  THR A 356      -4.072 -27.147   0.982  1.00  1.08           C  
ATOM   5421  C   THR A 356      -3.920 -26.495  -0.359  1.00  1.08           C  
ATOM   5422  O   THR A 356      -2.812 -26.310  -0.857  1.00  1.08           O  
ATOM   5423  CB  THR A 356      -4.655 -28.541   0.750  1.00  1.08           C  
ATOM   5424  OG1 THR A 356      -4.809 -29.228   1.994  1.00  1.08           O  
ATOM   5425  CG2 THR A 356      -3.787 -29.319  -0.170  1.00  1.08           C  
ATOM   5426  H   THR A 356      -5.806 -26.760   2.149  1.00  1.08           H  
ATOM   5427  HA  THR A 356      -3.097 -27.214   1.465  1.00  1.08           H  
ATOM   5428  HB  THR A 356      -5.628 -28.448   0.289  1.00  1.08           H  
ATOM   5429  HG1 THR A 356      -5.369 -28.686   2.588  1.00  1.08           H  
ATOM   5430 1HG2 THR A 356      -4.240 -30.281  -0.334  1.00  1.08           H  
ATOM   5431 2HG2 THR A 356      -3.705 -28.790  -1.118  1.00  1.08           H  
ATOM   5432 3HG2 THR A 356      -2.798 -29.444   0.259  1.00  1.08           H  
ATOM   5433  N   ILE A 357      -5.051 -26.114  -0.932  1.00  1.09           N  
ATOM   5434  CA  ILE A 357      -5.051 -25.492  -2.230  1.00  1.09           C  
ATOM   5435  C   ILE A 357      -4.466 -24.088  -2.177  1.00  1.09           C  
ATOM   5436  O   ILE A 357      -3.546 -23.753  -2.932  1.00  1.09           O  
ATOM   5437  CB  ILE A 357      -6.487 -25.454  -2.760  1.00  1.09           C  
ATOM   5438  CG1 ILE A 357      -6.958 -26.913  -2.996  1.00  1.09           C  
ATOM   5439  CG2 ILE A 357      -6.569 -24.596  -4.033  1.00  1.09           C  
ATOM   5440  CD1 ILE A 357      -8.435 -27.052  -3.221  1.00  1.09           C  
ATOM   5441  H   ILE A 357      -5.937 -26.300  -0.453  1.00  1.09           H  
ATOM   5442  HA  ILE A 357      -4.443 -26.096  -2.895  1.00  1.09           H  
ATOM   5443  HB  ILE A 357      -7.139 -25.026  -1.992  1.00  1.09           H  
ATOM   5444 1HG1 ILE A 357      -6.436 -27.316  -3.860  1.00  1.09           H  
ATOM   5445 2HG1 ILE A 357      -6.693 -27.511  -2.119  1.00  1.09           H  
ATOM   5446 1HG2 ILE A 357      -7.598 -24.575  -4.384  1.00  1.09           H  
ATOM   5447 2HG2 ILE A 357      -6.242 -23.581  -3.808  1.00  1.09           H  
ATOM   5448 3HG2 ILE A 357      -5.939 -25.005  -4.805  1.00  1.09           H  
ATOM   5449 1HD1 ILE A 357      -8.685 -28.101  -3.371  1.00  1.09           H  
ATOM   5450 2HD1 ILE A 357      -8.969 -26.674  -2.345  1.00  1.09           H  
ATOM   5451 3HD1 ILE A 357      -8.725 -26.481  -4.099  1.00  1.09           H  
ATOM   5452  N   TRP A 358      -4.938 -23.272  -1.245  1.00  1.10           N  
ATOM   5453  CA  TRP A 358      -4.412 -21.932  -1.177  1.00  1.10           C  
ATOM   5454  C   TRP A 358      -2.935 -21.893  -0.842  1.00  1.10           C  
ATOM   5455  O   TRP A 358      -2.192 -21.167  -1.472  1.00  1.10           O  
ATOM   5456  CB  TRP A 358      -5.145 -21.066  -0.168  1.00  1.10           C  
ATOM   5457  CG  TRP A 358      -4.565 -19.703  -0.177  1.00  1.10           C  
ATOM   5458  CD1 TRP A 358      -4.898 -18.685  -1.018  1.00  1.10           C  
ATOM   5459  CD2 TRP A 358      -3.508 -19.197   0.667  1.00  1.10           C  
ATOM   5460  NE1 TRP A 358      -4.126 -17.605  -0.764  1.00  1.10           N  
ATOM   5461  CE2 TRP A 358      -3.259 -17.907   0.270  1.00  1.10           C  
ATOM   5462  CE3 TRP A 358      -2.760 -19.740   1.709  1.00  1.10           C  
ATOM   5463  CZ2 TRP A 358      -2.283 -17.141   0.873  1.00  1.10           C  
ATOM   5464  CZ3 TRP A 358      -1.776 -18.977   2.294  1.00  1.10           C  
ATOM   5465  CH2 TRP A 358      -1.547 -17.714   1.876  1.00  1.10           C  
ATOM   5466  H   TRP A 358      -5.669 -23.564  -0.603  1.00  1.10           H  
ATOM   5467  HA  TRP A 358      -4.547 -21.476  -2.154  1.00  1.10           H  
ATOM   5468 1HB  TRP A 358      -6.204 -21.015  -0.412  1.00  1.10           H  
ATOM   5469 2HB  TRP A 358      -5.048 -21.496   0.832  1.00  1.10           H  
ATOM   5470  HD1 TRP A 358      -5.663 -18.735  -1.792  1.00  1.10           H  
ATOM   5471  HE1 TRP A 358      -4.179 -16.726  -1.261  1.00  1.10           H  
ATOM   5472  HE3 TRP A 358      -2.948 -20.755   2.043  1.00  1.10           H  
ATOM   5473  HZ2 TRP A 358      -2.080 -16.130   0.578  1.00  1.10           H  
ATOM   5474  HZ3 TRP A 358      -1.187 -19.415   3.096  1.00  1.10           H  
ATOM   5475  HH2 TRP A 358      -0.764 -17.142   2.348  1.00  1.10           H  
ATOM   5476  N   ALA A 359      -2.498 -22.629   0.175  1.00  1.09           N  
ATOM   5477  CA  ALA A 359      -1.108 -22.560   0.588  1.00  1.09           C  
ATOM   5478  C   ALA A 359      -0.184 -23.287  -0.364  1.00  1.09           C  
ATOM   5479  O   ALA A 359       0.902 -22.806  -0.627  1.00  1.09           O  
ATOM   5480  CB  ALA A 359      -0.936 -23.118   1.991  1.00  1.09           C  
ATOM   5481  H   ALA A 359      -3.122 -23.241   0.673  1.00  1.09           H  
ATOM   5482  HA  ALA A 359      -0.812 -21.512   0.591  1.00  1.09           H  
ATOM   5483 1HB  ALA A 359       0.106 -23.017   2.287  1.00  1.09           H  
ATOM   5484 2HB  ALA A 359      -1.566 -22.577   2.685  1.00  1.09           H  
ATOM   5485 3HB  ALA A 359      -1.216 -24.167   1.995  1.00  1.09           H  
ATOM   5486  N   ALA A 360      -0.556 -24.448  -0.885  1.00  1.06           N  
ATOM   5487  CA  ALA A 360       0.401 -25.138  -1.736  1.00  1.06           C  
ATOM   5488  C   ALA A 360       0.291 -24.725  -3.199  1.00  1.06           C  
ATOM   5489  O   ALA A 360       1.294 -24.615  -3.896  1.00  1.06           O  
ATOM   5490  CB  ALA A 360       0.225 -26.640  -1.612  1.00  1.06           C  
ATOM   5491  H   ALA A 360      -1.461 -24.878  -0.701  1.00  1.06           H  
ATOM   5492  HA  ALA A 360       1.401 -24.884  -1.392  1.00  1.06           H  
ATOM   5493 1HB  ALA A 360       0.971 -27.149  -2.226  1.00  1.06           H  
ATOM   5494 2HB  ALA A 360       0.339 -26.938  -0.575  1.00  1.06           H  
ATOM   5495 3HB  ALA A 360      -0.759 -26.892  -1.955  1.00  1.06           H  
ATOM   5496  N   ILE A 361      -0.911 -24.493  -3.701  1.00  1.03           N  
ATOM   5497  CA  ILE A 361      -0.987 -24.254  -5.122  1.00  1.03           C  
ATOM   5498  C   ILE A 361      -0.827 -22.794  -5.473  1.00  1.03           C  
ATOM   5499  O   ILE A 361       0.021 -22.430  -6.291  1.00  1.03           O  
ATOM   5500  CB  ILE A 361      -2.297 -24.805  -5.701  1.00  1.03           C  
ATOM   5501  CG1 ILE A 361      -2.315 -26.329  -5.499  1.00  1.03           C  
ATOM   5502  CG2 ILE A 361      -2.430 -24.439  -7.159  1.00  1.03           C  
ATOM   5503  CD1 ILE A 361      -3.634 -26.979  -5.799  1.00  1.03           C  
ATOM   5504  H   ILE A 361      -1.766 -24.503  -3.148  1.00  1.03           H  
ATOM   5505  HA  ILE A 361      -0.186 -24.803  -5.580  1.00  1.03           H  
ATOM   5506  HB  ILE A 361      -3.136 -24.392  -5.171  1.00  1.03           H  
ATOM   5507 1HG1 ILE A 361      -1.547 -26.787  -6.128  1.00  1.03           H  
ATOM   5508 2HG1 ILE A 361      -2.078 -26.528  -4.458  1.00  1.03           H  
ATOM   5509 1HG2 ILE A 361      -3.366 -24.835  -7.547  1.00  1.03           H  
ATOM   5510 2HG2 ILE A 361      -2.426 -23.356  -7.255  1.00  1.03           H  
ATOM   5511 3HG2 ILE A 361      -1.603 -24.855  -7.719  1.00  1.03           H  
ATOM   5512 1HD1 ILE A 361      -3.568 -28.040  -5.610  1.00  1.03           H  
ATOM   5513 2HD1 ILE A 361      -4.392 -26.562  -5.173  1.00  1.03           H  
ATOM   5514 3HD1 ILE A 361      -3.893 -26.811  -6.842  1.00  1.03           H  
ATOM   5515  N   VAL A 362      -1.597 -21.944  -4.830  1.00  1.00           N  
ATOM   5516  CA  VAL A 362      -1.577 -20.553  -5.240  1.00  1.00           C  
ATOM   5517  C   VAL A 362      -0.189 -19.862  -5.184  1.00  1.00           C  
ATOM   5518  O   VAL A 362       0.225 -19.327  -6.208  1.00  1.00           O  
ATOM   5519  CB  VAL A 362      -2.603 -19.736  -4.467  1.00  1.00           C  
ATOM   5520  CG1 VAL A 362      -2.425 -18.316  -4.809  1.00  1.00           C  
ATOM   5521  CG2 VAL A 362      -3.995 -20.228  -4.793  1.00  1.00           C  
ATOM   5522  H   VAL A 362      -2.241 -22.295  -4.114  1.00  1.00           H  
ATOM   5523  HA  VAL A 362      -1.901 -20.529  -6.280  1.00  1.00           H  
ATOM   5524  HB  VAL A 362      -2.444 -19.836  -3.423  1.00  1.00           H  
ATOM   5525 1HG1 VAL A 362      -3.134 -17.736  -4.243  1.00  1.00           H  
ATOM   5526 2HG1 VAL A 362      -1.431 -18.001  -4.579  1.00  1.00           H  
ATOM   5527 3HG1 VAL A 362      -2.596 -18.182  -5.876  1.00  1.00           H  
ATOM   5528 1HG2 VAL A 362      -4.726 -19.642  -4.235  1.00  1.00           H  
ATOM   5529 2HG2 VAL A 362      -4.181 -20.121  -5.861  1.00  1.00           H  
ATOM   5530 3HG2 VAL A 362      -4.078 -21.282  -4.512  1.00  1.00           H  
ATOM   5531  N   PRO A 363       0.560 -19.792  -4.056  1.00  0.96           N  
ATOM   5532  CA  PRO A 363       1.855 -19.150  -4.001  1.00  0.96           C  
ATOM   5533  C   PRO A 363       2.892 -19.826  -4.851  1.00  0.96           C  
ATOM   5534  O   PRO A 363       3.878 -19.210  -5.243  1.00  0.96           O  
ATOM   5535  CB  PRO A 363       2.221 -19.260  -2.548  1.00  0.96           C  
ATOM   5536  CG  PRO A 363       1.459 -20.383  -2.047  1.00  0.96           C  
ATOM   5537  CD  PRO A 363       0.167 -20.352  -2.793  1.00  0.96           C  
ATOM   5538  HA  PRO A 363       1.746 -18.106  -4.283  1.00  0.96           H  
ATOM   5539 1HB  PRO A 363       3.311 -19.378  -2.436  1.00  0.96           H  
ATOM   5540 2HB  PRO A 363       1.945 -18.343  -2.098  1.00  0.96           H  
ATOM   5541 1HG  PRO A 363       2.021 -21.309  -2.223  1.00  0.96           H  
ATOM   5542 2HG  PRO A 363       1.314 -20.303  -0.963  1.00  0.96           H  
ATOM   5543 1HD  PRO A 363      -0.185 -21.371  -2.860  1.00  0.96           H  
ATOM   5544 2HD  PRO A 363      -0.518 -19.684  -2.271  1.00  0.96           H  
ATOM   5545  N   ALA A 364       2.693 -21.100  -5.142  1.00  0.92           N  
ATOM   5546  CA  ALA A 364       3.632 -21.781  -5.990  1.00  0.92           C  
ATOM   5547  C   ALA A 364       3.489 -21.177  -7.384  1.00  0.92           C  
ATOM   5548  O   ALA A 364       4.480 -20.822  -8.033  1.00  0.92           O  
ATOM   5549  CB  ALA A 364       3.362 -23.264  -5.928  1.00  0.92           C  
ATOM   5550  H   ALA A 364       1.883 -21.601  -4.797  1.00  0.92           H  
ATOM   5551  HA  ALA A 364       4.645 -21.586  -5.636  1.00  0.92           H  
ATOM   5552 1HB  ALA A 364       4.034 -23.821  -6.533  1.00  0.92           H  
ATOM   5553 2HB  ALA A 364       3.468 -23.593  -4.899  1.00  0.92           H  
ATOM   5554 3HB  ALA A 364       2.356 -23.448  -6.252  1.00  0.92           H  
ATOM   5555  N   LEU A 365       2.227 -20.936  -7.781  1.00  0.89           N  
ATOM   5556  CA  LEU A 365       1.927 -20.319  -9.066  1.00  0.89           C  
ATOM   5557  C   LEU A 365       2.403 -18.861  -9.083  1.00  0.89           C  
ATOM   5558  O   LEU A 365       2.962 -18.399 -10.083  1.00  0.89           O  
ATOM   5559  CB  LEU A 365       0.411 -20.330  -9.325  1.00  0.89           C  
ATOM   5560  CG  LEU A 365      -0.251 -21.698  -9.513  1.00  0.89           C  
ATOM   5561  CD1 LEU A 365      -1.762 -21.503  -9.577  1.00  0.89           C  
ATOM   5562  CD2 LEU A 365       0.279 -22.359 -10.743  1.00  0.89           C  
ATOM   5563  H   LEU A 365       1.450 -21.241  -7.186  1.00  0.89           H  
ATOM   5564  HA  LEU A 365       2.440 -20.872  -9.850  1.00  0.89           H  
ATOM   5565 1HB  LEU A 365      -0.089 -19.839  -8.509  1.00  0.89           H  
ATOM   5566 2HB  LEU A 365       0.219 -19.751 -10.226  1.00  0.89           H  
ATOM   5567  HG  LEU A 365      -0.036 -22.318  -8.668  1.00  0.89           H  
ATOM   5568 1HD1 LEU A 365      -2.249 -22.469  -9.690  1.00  0.89           H  
ATOM   5569 2HD1 LEU A 365      -2.101 -21.031  -8.656  1.00  0.89           H  
ATOM   5570 3HD1 LEU A 365      -2.012 -20.867 -10.424  1.00  0.89           H  
ATOM   5571 1HD2 LEU A 365      -0.192 -23.334 -10.863  1.00  0.89           H  
ATOM   5572 2HD2 LEU A 365       0.051 -21.735 -11.597  1.00  0.89           H  
ATOM   5573 3HD2 LEU A 365       1.358 -22.484 -10.651  1.00  0.89           H  
ATOM   5574  N   LEU A 366       2.215 -18.142  -7.959  1.00  0.86           N  
ATOM   5575  CA  LEU A 366       2.641 -16.741  -7.888  1.00  0.86           C  
ATOM   5576  C   LEU A 366       4.163 -16.644  -7.958  1.00  0.86           C  
ATOM   5577  O   LEU A 366       4.705 -15.759  -8.620  1.00  0.86           O  
ATOM   5578  CB  LEU A 366       2.175 -16.070  -6.583  1.00  0.86           C  
ATOM   5579  CG  LEU A 366       0.654 -15.857  -6.399  1.00  0.86           C  
ATOM   5580  CD1 LEU A 366       0.388 -15.403  -5.032  1.00  0.86           C  
ATOM   5581  CD2 LEU A 366       0.157 -14.826  -7.312  1.00  0.86           C  
ATOM   5582  H   LEU A 366       1.729 -18.575  -7.173  1.00  0.86           H  
ATOM   5583  HA  LEU A 366       2.215 -16.206  -8.734  1.00  0.86           H  
ATOM   5584 1HB  LEU A 366       2.546 -16.652  -5.755  1.00  0.86           H  
ATOM   5585 2HB  LEU A 366       2.645 -15.088  -6.528  1.00  0.86           H  
ATOM   5586  HG  LEU A 366       0.140 -16.802  -6.582  1.00  0.86           H  
ATOM   5587 1HD1 LEU A 366      -0.686 -15.260  -4.906  1.00  0.86           H  
ATOM   5588 2HD1 LEU A 366       0.742 -16.137  -4.341  1.00  0.86           H  
ATOM   5589 3HD1 LEU A 366       0.903 -14.461  -4.853  1.00  0.86           H  
ATOM   5590 1HD2 LEU A 366      -0.916 -14.699  -7.171  1.00  0.86           H  
ATOM   5591 2HD2 LEU A 366       0.653 -13.891  -7.095  1.00  0.86           H  
ATOM   5592 3HD2 LEU A 366       0.370 -15.140  -8.318  1.00  0.86           H  
ATOM   5593  N   ALA A 367       4.876 -17.552  -7.285  1.00  0.83           N  
ATOM   5594  CA  ALA A 367       6.330 -17.530  -7.345  1.00  0.83           C  
ATOM   5595  C   ALA A 367       6.789 -17.803  -8.765  1.00  0.83           C  
ATOM   5596  O   ALA A 367       7.685 -17.139  -9.285  1.00  0.83           O  
ATOM   5597  CB  ALA A 367       6.925 -18.553  -6.398  1.00  0.83           C  
ATOM   5598  H   ALA A 367       4.415 -18.256  -6.712  1.00  0.83           H  
ATOM   5599  HA  ALA A 367       6.672 -16.537  -7.055  1.00  0.83           H  
ATOM   5600 1HB  ALA A 367       8.015 -18.512  -6.447  1.00  0.83           H  
ATOM   5601 2HB  ALA A 367       6.598 -18.328  -5.384  1.00  0.83           H  
ATOM   5602 3HB  ALA A 367       6.583 -19.552  -6.678  1.00  0.83           H  
ATOM   5603  N   ARG A 368       6.128 -18.745  -9.437  1.00  0.82           N  
ATOM   5604  CA  ARG A 368       6.503 -19.075 -10.801  1.00  0.82           C  
ATOM   5605  C   ARG A 368       6.341 -17.845 -11.681  1.00  0.82           C  
ATOM   5606  O   ARG A 368       7.263 -17.448 -12.409  1.00  0.82           O  
ATOM   5607  CB  ARG A 368       5.645 -20.215 -11.329  1.00  0.82           C  
ATOM   5608  CG  ARG A 368       6.042 -20.747 -12.688  1.00  0.82           C  
ATOM   5609  CD  ARG A 368       5.158 -21.868 -13.127  1.00  0.82           C  
ATOM   5610  NE  ARG A 368       3.808 -21.435 -13.441  1.00  0.82           N  
ATOM   5611  CZ  ARG A 368       2.747 -22.259 -13.537  1.00  0.82           C  
ATOM   5612  NH1 ARG A 368       2.889 -23.548 -13.312  1.00  0.82           N  
ATOM   5613  NH2 ARG A 368       1.563 -21.773 -13.863  1.00  0.82           N  
ATOM   5614  H   ARG A 368       5.388 -19.282  -8.980  1.00  0.82           H  
ATOM   5615  HA  ARG A 368       7.547 -19.385 -10.813  1.00  0.82           H  
ATOM   5616 1HB  ARG A 368       5.639 -21.026 -10.630  1.00  0.82           H  
ATOM   5617 2HB  ARG A 368       4.617 -19.872 -11.415  1.00  0.82           H  
ATOM   5618 1HG  ARG A 368       5.968 -19.943 -13.422  1.00  0.82           H  
ATOM   5619 2HG  ARG A 368       7.069 -21.112 -12.648  1.00  0.82           H  
ATOM   5620 1HD  ARG A 368       5.581 -22.337 -14.014  1.00  0.82           H  
ATOM   5621 2HD  ARG A 368       5.097 -22.602 -12.322  1.00  0.82           H  
ATOM   5622  HE  ARG A 368       3.660 -20.449 -13.624  1.00  0.82           H  
ATOM   5623 1HH1 ARG A 368       3.795 -23.921 -13.066  1.00  0.82           H  
ATOM   5624 2HH1 ARG A 368       2.093 -24.165 -13.387  1.00  0.82           H  
ATOM   5625 1HH2 ARG A 368       1.454 -20.783 -14.038  1.00  0.82           H  
ATOM   5626 2HH2 ARG A 368       0.767 -22.389 -13.939  1.00  0.82           H  
ATOM   5627  N   ALA A 369       5.152 -17.243 -11.611  1.00  0.83           N  
ATOM   5628  CA  ALA A 369       4.832 -16.061 -12.386  1.00  0.83           C  
ATOM   5629  C   ALA A 369       5.748 -14.889 -12.037  1.00  0.83           C  
ATOM   5630  O   ALA A 369       6.145 -14.137 -12.931  1.00  0.83           O  
ATOM   5631  CB  ALA A 369       3.376 -15.694 -12.166  1.00  0.83           C  
ATOM   5632  H   ALA A 369       4.437 -17.624 -10.989  1.00  0.83           H  
ATOM   5633  HA  ALA A 369       4.982 -16.295 -13.438  1.00  0.83           H  
ATOM   5634 1HB  ALA A 369       3.113 -14.827 -12.768  1.00  0.83           H  
ATOM   5635 2HB  ALA A 369       2.749 -16.536 -12.450  1.00  0.83           H  
ATOM   5636 3HB  ALA A 369       3.218 -15.480 -11.129  1.00  0.83           H  
ATOM   5637  N   SER A 370       6.105 -14.728 -10.754  1.00  0.85           N  
ATOM   5638  CA  SER A 370       6.975 -13.631 -10.356  1.00  0.85           C  
ATOM   5639  C   SER A 370       8.351 -13.824 -10.962  1.00  0.85           C  
ATOM   5640  O   SER A 370       8.947 -12.882 -11.476  1.00  0.85           O  
ATOM   5641  CB  SER A 370       7.089 -13.535  -8.842  1.00  0.85           C  
ATOM   5642  OG  SER A 370       5.859 -13.193  -8.265  1.00  0.85           O  
ATOM   5643  H   SER A 370       5.748 -15.355 -10.040  1.00  0.85           H  
ATOM   5644  HA  SER A 370       6.554 -12.698 -10.732  1.00  0.85           H  
ATOM   5645 1HB  SER A 370       7.426 -14.492  -8.443  1.00  0.85           H  
ATOM   5646 2HB  SER A 370       7.835 -12.792  -8.578  1.00  0.85           H  
ATOM   5647  HG  SER A 370       5.271 -13.970  -8.448  1.00  0.85           H  
ATOM   5648  N   ARG A 371       8.859 -15.054 -10.953  1.00  0.89           N  
ATOM   5649  CA  ARG A 371      10.173 -15.285 -11.524  1.00  0.89           C  
ATOM   5650  C   ARG A 371      10.146 -14.938 -13.009  1.00  0.89           C  
ATOM   5651  O   ARG A 371      11.061 -14.285 -13.516  1.00  0.89           O  
ATOM   5652  CB  ARG A 371      10.590 -16.734 -11.315  1.00  0.89           C  
ATOM   5653  CG  ARG A 371      10.923 -17.095  -9.869  1.00  0.89           C  
ATOM   5654  CD  ARG A 371      11.177 -18.553  -9.692  1.00  0.89           C  
ATOM   5655  NE  ARG A 371      11.408 -18.874  -8.298  1.00  0.89           N  
ATOM   5656  CZ  ARG A 371      11.482 -20.106  -7.777  1.00  0.89           C  
ATOM   5657  NH1 ARG A 371      11.369 -21.145  -8.531  1.00  0.89           N  
ATOM   5658  NH2 ARG A 371      11.649 -20.257  -6.491  1.00  0.89           N  
ATOM   5659  H   ARG A 371       8.349 -15.825 -10.516  1.00  0.89           H  
ATOM   5660  HA  ARG A 371      10.894 -14.639 -11.022  1.00  0.89           H  
ATOM   5661 1HB  ARG A 371       9.778 -17.389 -11.633  1.00  0.89           H  
ATOM   5662 2HB  ARG A 371      11.458 -16.959 -11.930  1.00  0.89           H  
ATOM   5663 1HG  ARG A 371      11.822 -16.563  -9.565  1.00  0.89           H  
ATOM   5664 2HG  ARG A 371      10.110 -16.805  -9.212  1.00  0.89           H  
ATOM   5665 1HD  ARG A 371      10.303 -19.112 -10.030  1.00  0.89           H  
ATOM   5666 2HD  ARG A 371      12.050 -18.851 -10.265  1.00  0.89           H  
ATOM   5667  HE  ARG A 371      11.480 -18.092  -7.643  1.00  0.89           H  
ATOM   5668 1HH1 ARG A 371      11.229 -21.042  -9.524  1.00  0.89           H  
ATOM   5669 2HH1 ARG A 371      11.380 -22.075  -8.088  1.00  0.89           H  
ATOM   5670 1HH2 ARG A 371      11.698 -19.423  -5.901  1.00  0.89           H  
ATOM   5671 2HH2 ARG A 371      11.694 -21.176  -6.085  1.00  0.89           H  
ATOM   5672  N   LYS A 372       9.060 -15.298 -13.699  1.00  0.96           N  
ATOM   5673  CA  LYS A 372       8.932 -14.956 -15.108  1.00  0.96           C  
ATOM   5674  C   LYS A 372       8.912 -13.432 -15.296  1.00  0.96           C  
ATOM   5675  O   LYS A 372       9.636 -12.889 -16.135  1.00  0.96           O  
ATOM   5676  CB  LYS A 372       7.667 -15.587 -15.698  1.00  0.96           C  
ATOM   5677  CG  LYS A 372       7.455 -15.327 -17.186  1.00  0.96           C  
ATOM   5678  CD  LYS A 372       6.207 -16.045 -17.698  1.00  0.96           C  
ATOM   5679  CE  LYS A 372       5.963 -15.764 -19.173  1.00  0.96           C  
ATOM   5680  NZ  LYS A 372       4.746 -16.461 -19.674  1.00  0.96           N  
ATOM   5681  H   LYS A 372       8.328 -15.847 -13.239  1.00  0.96           H  
ATOM   5682  HA  LYS A 372       9.797 -15.349 -15.639  1.00  0.96           H  
ATOM   5683 1HB  LYS A 372       7.690 -16.665 -15.534  1.00  0.96           H  
ATOM   5684 2HB  LYS A 372       6.796 -15.203 -15.173  1.00  0.96           H  
ATOM   5685 1HG  LYS A 372       7.343 -14.254 -17.348  1.00  0.96           H  
ATOM   5686 2HG  LYS A 372       8.324 -15.673 -17.746  1.00  0.96           H  
ATOM   5687 1HD  LYS A 372       6.322 -17.120 -17.554  1.00  0.96           H  
ATOM   5688 2HD  LYS A 372       5.341 -15.711 -17.125  1.00  0.96           H  
ATOM   5689 1HE  LYS A 372       5.841 -14.692 -19.317  1.00  0.96           H  
ATOM   5690 2HE  LYS A 372       6.824 -16.103 -19.748  1.00  0.96           H  
ATOM   5691 1HZ  LYS A 372       4.617 -16.251 -20.654  1.00  0.96           H  
ATOM   5692 2HZ  LYS A 372       4.854 -17.458 -19.554  1.00  0.96           H  
ATOM   5693 3HZ  LYS A 372       3.939 -16.146 -19.154  1.00  0.96           H  
ATOM   5694  N   ARG A 373       8.082 -12.743 -14.503  1.00  1.05           N  
ATOM   5695  CA  ARG A 373       7.943 -11.289 -14.556  1.00  1.05           C  
ATOM   5696  C   ARG A 373       9.220 -10.499 -14.270  1.00  1.05           C  
ATOM   5697  O   ARG A 373       9.470  -9.478 -14.915  1.00  1.05           O  
ATOM   5698  CB  ARG A 373       6.869 -10.807 -13.582  1.00  1.05           C  
ATOM   5699  CG  ARG A 373       6.620  -9.286 -13.610  1.00  1.05           C  
ATOM   5700  CD  ARG A 373       5.499  -8.858 -12.706  1.00  1.05           C  
ATOM   5701  NE  ARG A 373       4.186  -9.322 -13.173  1.00  1.05           N  
ATOM   5702  CZ  ARG A 373       3.427  -8.712 -14.110  1.00  1.05           C  
ATOM   5703  NH1 ARG A 373       3.866  -7.612 -14.680  1.00  1.05           N  
ATOM   5704  NH2 ARG A 373       2.234  -9.201 -14.467  1.00  1.05           N  
ATOM   5705  H   ARG A 373       7.509 -13.256 -13.836  1.00  1.05           H  
ATOM   5706  HA  ARG A 373       7.611 -11.032 -15.560  1.00  1.05           H  
ATOM   5707 1HB  ARG A 373       5.929 -11.320 -13.781  1.00  1.05           H  
ATOM   5708 2HB  ARG A 373       7.171 -11.065 -12.566  1.00  1.05           H  
ATOM   5709 1HG  ARG A 373       7.530  -8.780 -13.278  1.00  1.05           H  
ATOM   5710 2HG  ARG A 373       6.381  -8.975 -14.625  1.00  1.05           H  
ATOM   5711 1HD  ARG A 373       5.670  -9.273 -11.709  1.00  1.05           H  
ATOM   5712 2HD  ARG A 373       5.477  -7.771 -12.643  1.00  1.05           H  
ATOM   5713  HE  ARG A 373       3.823 -10.154 -12.764  1.00  1.05           H  
ATOM   5714 1HH1 ARG A 373       4.761  -7.229 -14.415  1.00  1.05           H  
ATOM   5715 2HH1 ARG A 373       3.302  -7.148 -15.376  1.00  1.05           H  
ATOM   5716 1HH2 ARG A 373       1.828 -10.052 -14.033  1.00  1.05           H  
ATOM   5717 2HH2 ARG A 373       1.688  -8.718 -15.162  1.00  1.05           H  
ATOM   5718  N   PHE A 374      10.021 -10.950 -13.303  1.00  1.16           N  
ATOM   5719  CA  PHE A 374      11.195 -10.177 -12.920  1.00  1.16           C  
ATOM   5720  C   PHE A 374      12.519 -10.667 -13.518  1.00  1.16           C  
ATOM   5721  O   PHE A 374      13.485  -9.904 -13.572  1.00  1.16           O  
ATOM   5722  CB  PHE A 374      11.302 -10.136 -11.393  1.00  1.16           C  
ATOM   5723  CG  PHE A 374      10.119  -9.463 -10.756  1.00  1.16           C  
ATOM   5724  CD1 PHE A 374       9.217 -10.195 -10.026  1.00  1.16           C  
ATOM   5725  CD2 PHE A 374       9.887  -8.109 -10.918  1.00  1.16           C  
ATOM   5726  CE1 PHE A 374       8.116  -9.617  -9.468  1.00  1.16           C  
ATOM   5727  CE2 PHE A 374       8.777  -7.514 -10.347  1.00  1.16           C  
ATOM   5728  CZ  PHE A 374       7.890  -8.272  -9.622  1.00  1.16           C  
ATOM   5729  H   PHE A 374       9.771 -11.797 -12.795  1.00  1.16           H  
ATOM   5730  HA  PHE A 374      11.042  -9.155 -13.264  1.00  1.16           H  
ATOM   5731 1HB  PHE A 374      11.369 -11.156 -11.003  1.00  1.16           H  
ATOM   5732 2HB  PHE A 374      12.206  -9.607 -11.095  1.00  1.16           H  
ATOM   5733  HD1 PHE A 374       9.394 -11.249  -9.889  1.00  1.16           H  
ATOM   5734  HD2 PHE A 374      10.589  -7.514 -11.501  1.00  1.16           H  
ATOM   5735  HE1 PHE A 374       7.432 -10.228  -8.898  1.00  1.16           H  
ATOM   5736  HE2 PHE A 374       8.604  -6.446 -10.474  1.00  1.16           H  
ATOM   5737  HZ  PHE A 374       7.022  -7.804  -9.172  1.00  1.16           H  
ATOM   5738  N   GLY A 375      12.622 -11.934 -13.930  1.00  1.25           N  
ATOM   5739  CA  GLY A 375      13.863 -12.442 -14.532  1.00  1.25           C  
ATOM   5740  C   GLY A 375      14.954 -12.787 -13.511  1.00  1.25           C  
ATOM   5741  O   GLY A 375      15.432 -13.920 -13.442  1.00  1.25           O  
ATOM   5742  H   GLY A 375      11.839 -12.580 -13.845  1.00  1.25           H  
ATOM   5743 1HA  GLY A 375      13.626 -13.333 -15.114  1.00  1.25           H  
ATOM   5744 2HA  GLY A 375      14.244 -11.706 -15.237  1.00  1.25           H  
ATOM   5745  N   SER A 376      15.320 -11.790 -12.718  1.00  1.30           N  
ATOM   5746  CA  SER A 376      16.323 -11.894 -11.673  1.00  1.30           C  
ATOM   5747  C   SER A 376      15.739 -11.406 -10.345  1.00  1.30           C  
ATOM   5748  O   SER A 376      15.835 -10.218 -10.037  1.00  1.30           O  
ATOM   5749  CB  SER A 376      17.530 -11.053 -12.012  1.00  1.30           C  
ATOM   5750  OG  SER A 376      18.511 -11.168 -11.016  1.00  1.30           O  
ATOM   5751  H   SER A 376      14.858 -10.901 -12.886  1.00  1.30           H  
ATOM   5752  HA  SER A 376      16.652 -12.922 -11.611  1.00  1.30           H  
ATOM   5753 1HB  SER A 376      17.939 -11.365 -12.972  1.00  1.30           H  
ATOM   5754 2HB  SER A 376      17.225 -10.013 -12.106  1.00  1.30           H  
ATOM   5755  HG  SER A 376      18.058 -11.017 -10.174  1.00  1.30           H  
ATOM   5756  N   PRO A 377      15.097 -12.287  -9.557  1.00  1.32           N  
ATOM   5757  CA  PRO A 377      14.385 -11.968  -8.335  1.00  1.32           C  
ATOM   5758  C   PRO A 377      15.377 -11.588  -7.244  1.00  1.32           C  
ATOM   5759  O   PRO A 377      16.543 -11.973  -7.298  1.00  1.32           O  
ATOM   5760  CB  PRO A 377      13.637 -13.274  -8.038  1.00  1.32           C  
ATOM   5761  CG  PRO A 377      14.486 -14.358  -8.644  1.00  1.32           C  
ATOM   5762  CD  PRO A 377      15.104 -13.734  -9.884  1.00  1.32           C  
ATOM   5763  HA  PRO A 377      13.682 -11.143  -8.526  1.00  1.32           H  
ATOM   5764 1HB  PRO A 377      13.504 -13.393  -6.952  1.00  1.32           H  
ATOM   5765 2HB  PRO A 377      12.634 -13.239  -8.482  1.00  1.32           H  
ATOM   5766 1HG  PRO A 377      15.240 -14.685  -7.910  1.00  1.32           H  
ATOM   5767 2HG  PRO A 377      13.868 -15.239  -8.868  1.00  1.32           H  
ATOM   5768 1HD  PRO A 377      16.123 -14.128  -9.959  1.00  1.32           H  
ATOM   5769 2HD  PRO A 377      14.500 -13.942 -10.782  1.00  1.32           H  
ATOM   5770  N   LYS A 378      14.900 -10.859  -6.236  1.00  1.30           N  
ATOM   5771  CA  LYS A 378      15.731 -10.444  -5.095  1.00  1.30           C  
ATOM   5772  C   LYS A 378      16.053 -11.587  -4.126  1.00  1.30           C  
ATOM   5773  O   LYS A 378      16.945 -11.481  -3.283  1.00  1.30           O  
ATOM   5774  CB  LYS A 378      15.037  -9.310  -4.343  1.00  1.30           C  
ATOM   5775  CG  LYS A 378      14.952  -8.013  -5.134  1.00  1.30           C  
ATOM   5776  CD  LYS A 378      14.248  -6.935  -4.339  1.00  1.30           C  
ATOM   5777  CE  LYS A 378      14.164  -5.628  -5.098  1.00  1.30           C  
ATOM   5778  NZ  LYS A 378      13.437  -4.594  -4.314  1.00  1.30           N  
ATOM   5779  H   LYS A 378      13.922 -10.574  -6.259  1.00  1.30           H  
ATOM   5780  HA  LYS A 378      16.676 -10.069  -5.486  1.00  1.30           H  
ATOM   5781 1HB  LYS A 378      14.015  -9.612  -4.086  1.00  1.30           H  
ATOM   5782 2HB  LYS A 378      15.564  -9.112  -3.413  1.00  1.30           H  
ATOM   5783 1HG  LYS A 378      15.955  -7.676  -5.397  1.00  1.30           H  
ATOM   5784 2HG  LYS A 378      14.392  -8.193  -6.054  1.00  1.30           H  
ATOM   5785 1HD  LYS A 378      13.242  -7.267  -4.123  1.00  1.30           H  
ATOM   5786 2HD  LYS A 378      14.768  -6.772  -3.397  1.00  1.30           H  
ATOM   5787 1HE  LYS A 378      15.170  -5.270  -5.309  1.00  1.30           H  
ATOM   5788 2HE  LYS A 378      13.640  -5.792  -6.041  1.00  1.30           H  
ATOM   5789 1HZ  LYS A 378      13.396  -3.735  -4.841  1.00  1.30           H  
ATOM   5790 2HZ  LYS A 378      12.493  -4.919  -4.122  1.00  1.30           H  
ATOM   5791 3HZ  LYS A 378      13.920  -4.436  -3.444  1.00  1.30           H  
ATOM   5792  N   PHE A 379      15.279 -12.648  -4.230  1.00  1.27           N  
ATOM   5793  CA  PHE A 379      15.372 -13.844  -3.408  1.00  1.27           C  
ATOM   5794  C   PHE A 379      14.913 -15.027  -4.220  1.00  1.27           C  
ATOM   5795  O   PHE A 379      13.977 -14.911  -4.997  1.00  1.27           O  
ATOM   5796  CB  PHE A 379      14.531 -13.699  -2.149  1.00  1.27           C  
ATOM   5797  CG  PHE A 379      14.425 -14.939  -1.274  1.00  1.27           C  
ATOM   5798  CD1 PHE A 379      15.407 -15.294  -0.381  1.00  1.27           C  
ATOM   5799  CD2 PHE A 379      13.297 -15.721  -1.341  1.00  1.27           C  
ATOM   5800  CE1 PHE A 379      15.258 -16.424   0.400  1.00  1.27           C  
ATOM   5801  CE2 PHE A 379      13.127 -16.827  -0.562  1.00  1.27           C  
ATOM   5802  CZ  PHE A 379      14.109 -17.194   0.310  1.00  1.27           C  
ATOM   5803  H   PHE A 379      14.582 -12.629  -4.956  1.00  1.27           H  
ATOM   5804  HA  PHE A 379      16.412 -14.000  -3.122  1.00  1.27           H  
ATOM   5805 1HB  PHE A 379      14.955 -12.896  -1.542  1.00  1.27           H  
ATOM   5806 2HB  PHE A 379      13.524 -13.396  -2.431  1.00  1.27           H  
ATOM   5807  HD1 PHE A 379      16.306 -14.685  -0.305  1.00  1.27           H  
ATOM   5808  HD2 PHE A 379      12.539 -15.445  -2.031  1.00  1.27           H  
ATOM   5809  HE1 PHE A 379      16.049 -16.703   1.096  1.00  1.27           H  
ATOM   5810  HE2 PHE A 379      12.214 -17.408  -0.646  1.00  1.27           H  
ATOM   5811  HZ  PHE A 379      13.983 -18.080   0.935  1.00  1.27           H  
ATOM   5812  N   ARG A 380      15.580 -16.152  -4.072  1.00  1.22           N  
ATOM   5813  CA  ARG A 380      15.122 -17.341  -4.767  1.00  1.22           C  
ATOM   5814  C   ARG A 380      15.161 -18.527  -3.836  1.00  1.22           C  
ATOM   5815  O   ARG A 380      16.193 -18.816  -3.226  1.00  1.22           O  
ATOM   5816  CB  ARG A 380      15.982 -17.617  -5.990  1.00  1.22           C  
ATOM   5817  CG  ARG A 380      15.517 -18.789  -6.852  1.00  1.22           C  
ATOM   5818  CD  ARG A 380      16.351 -18.962  -8.082  1.00  1.22           C  
ATOM   5819  NE  ARG A 380      17.713 -19.392  -7.768  1.00  1.22           N  
ATOM   5820  CZ  ARG A 380      18.713 -19.520  -8.667  1.00  1.22           C  
ATOM   5821  NH1 ARG A 380      18.499 -19.255  -9.937  1.00  1.22           N  
ATOM   5822  NH2 ARG A 380      19.913 -19.915  -8.271  1.00  1.22           N  
ATOM   5823  H   ARG A 380      16.367 -16.202  -3.445  1.00  1.22           H  
ATOM   5824  HA  ARG A 380      14.092 -17.192  -5.088  1.00  1.22           H  
ATOM   5825 1HB  ARG A 380      16.000 -16.731  -6.623  1.00  1.22           H  
ATOM   5826 2HB  ARG A 380      17.005 -17.821  -5.679  1.00  1.22           H  
ATOM   5827 1HG  ARG A 380      15.573 -19.713  -6.272  1.00  1.22           H  
ATOM   5828 2HG  ARG A 380      14.482 -18.620  -7.155  1.00  1.22           H  
ATOM   5829 1HD  ARG A 380      15.896 -19.715  -8.724  1.00  1.22           H  
ATOM   5830 2HD  ARG A 380      16.408 -18.014  -8.618  1.00  1.22           H  
ATOM   5831  HE  ARG A 380      17.920 -19.608  -6.800  1.00  1.22           H  
ATOM   5832 1HH1 ARG A 380      17.586 -18.954 -10.244  1.00  1.22           H  
ATOM   5833 2HH1 ARG A 380      19.250 -19.350 -10.606  1.00  1.22           H  
ATOM   5834 1HH2 ARG A 380      20.082 -20.120  -7.296  1.00  1.22           H  
ATOM   5835 2HH2 ARG A 380      20.660 -20.010  -8.943  1.00  1.22           H  
ATOM   5836  N   VAL A 381      14.057 -19.249  -3.748  1.00  1.18           N  
ATOM   5837  CA  VAL A 381      14.049 -20.426  -2.905  1.00  1.18           C  
ATOM   5838  C   VAL A 381      14.922 -21.485  -3.594  1.00  1.18           C  
ATOM   5839  O   VAL A 381      14.744 -21.776  -4.783  1.00  1.18           O  
ATOM   5840  CB  VAL A 381      12.632 -20.946  -2.666  1.00  1.18           C  
ATOM   5841  CG1 VAL A 381      12.707 -22.161  -1.854  1.00  1.18           C  
ATOM   5842  CG2 VAL A 381      11.797 -19.912  -1.969  1.00  1.18           C  
ATOM   5843  H   VAL A 381      13.208 -18.937  -4.237  1.00  1.18           H  
ATOM   5844  HA  VAL A 381      14.490 -20.174  -1.938  1.00  1.18           H  
ATOM   5845  HB  VAL A 381      12.182 -21.204  -3.620  1.00  1.18           H  
ATOM   5846 1HG1 VAL A 381      11.703 -22.530  -1.698  1.00  1.18           H  
ATOM   5847 2HG1 VAL A 381      13.305 -22.891  -2.362  1.00  1.18           H  
ATOM   5848 3HG1 VAL A 381      13.158 -21.930  -0.893  1.00  1.18           H  
ATOM   5849 1HG2 VAL A 381      10.791 -20.301  -1.807  1.00  1.18           H  
ATOM   5850 2HG2 VAL A 381      12.256 -19.677  -1.019  1.00  1.18           H  
ATOM   5851 3HG2 VAL A 381      11.740 -19.015  -2.579  1.00  1.18           H  
ATOM   5852  N   TRP A 382      15.844 -22.067  -2.834  1.00  1.13           N  
ATOM   5853  CA  TRP A 382      16.876 -22.998  -3.302  1.00  1.13           C  
ATOM   5854  C   TRP A 382      16.516 -24.124  -4.274  1.00  1.13           C  
ATOM   5855  O   TRP A 382      17.391 -24.602  -4.994  1.00  1.13           O  
ATOM   5856  CB  TRP A 382      17.485 -23.686  -2.081  1.00  1.13           C  
ATOM   5857  CG  TRP A 382      16.512 -24.603  -1.340  1.00  1.13           C  
ATOM   5858  CD1 TRP A 382      16.233 -25.912  -1.626  1.00  1.13           C  
ATOM   5859  CD2 TRP A 382      15.707 -24.275  -0.190  1.00  1.13           C  
ATOM   5860  NE1 TRP A 382      15.317 -26.407  -0.739  1.00  1.13           N  
ATOM   5861  CE2 TRP A 382      14.985 -25.427   0.147  1.00  1.13           C  
ATOM   5862  CE3 TRP A 382      15.549 -23.125   0.575  1.00  1.13           C  
ATOM   5863  CZ2 TRP A 382      14.118 -25.459   1.217  1.00  1.13           C  
ATOM   5864  CZ3 TRP A 382      14.687 -23.163   1.651  1.00  1.13           C  
ATOM   5865  CH2 TRP A 382      13.984 -24.305   1.964  1.00  1.13           C  
ATOM   5866  H   TRP A 382      15.875 -21.791  -1.862  1.00  1.13           H  
ATOM   5867  HA  TRP A 382      17.646 -22.390  -3.782  1.00  1.13           H  
ATOM   5868 1HB  TRP A 382      18.344 -24.282  -2.391  1.00  1.13           H  
ATOM   5869 2HB  TRP A 382      17.845 -22.932  -1.383  1.00  1.13           H  
ATOM   5870  HD1 TRP A 382      16.676 -26.479  -2.441  1.00  1.13           H  
ATOM   5871  HE1 TRP A 382      14.947 -27.346  -0.733  1.00  1.13           H  
ATOM   5872  HE3 TRP A 382      16.104 -22.217   0.335  1.00  1.13           H  
ATOM   5873  HZ2 TRP A 382      13.561 -26.356   1.480  1.00  1.13           H  
ATOM   5874  HZ3 TRP A 382      14.582 -22.260   2.250  1.00  1.13           H  
ATOM   5875  HH2 TRP A 382      13.311 -24.305   2.821  1.00  1.13           H  
ATOM   5876  N   GLY A 383      15.272 -24.571  -4.307  1.00  1.08           N  
ATOM   5877  CA  GLY A 383      14.928 -25.695  -5.171  1.00  1.08           C  
ATOM   5878  C   GLY A 383      14.478 -25.294  -6.581  1.00  1.08           C  
ATOM   5879  O   GLY A 383      14.094 -26.150  -7.390  1.00  1.08           O  
ATOM   5880  H   GLY A 383      14.568 -24.142  -3.725  1.00  1.08           H  
ATOM   5881 1HA  GLY A 383      15.806 -26.337  -5.258  1.00  1.08           H  
ATOM   5882 2HA  GLY A 383      14.183 -26.295  -4.680  1.00  1.08           H  
ATOM   5883  N   GLY A 384      14.469 -23.995  -6.857  1.00  1.03           N  
ATOM   5884  CA  GLY A 384      14.104 -23.483  -8.176  1.00  1.03           C  
ATOM   5885  C   GLY A 384      12.726 -23.923  -8.669  1.00  1.03           C  
ATOM   5886  O   GLY A 384      11.750 -23.987  -7.908  1.00  1.03           O  
ATOM   5887  H   GLY A 384      14.751 -23.333  -6.131  1.00  1.03           H  
ATOM   5888 1HA  GLY A 384      14.147 -22.394  -8.147  1.00  1.03           H  
ATOM   5889 2HA  GLY A 384      14.862 -23.801  -8.894  1.00  1.03           H  
ATOM   5890  N   LYS A 385      12.641 -24.162  -9.978  1.00  0.96           N  
ATOM   5891  CA  LYS A 385      11.387 -24.557 -10.594  1.00  0.96           C  
ATOM   5892  C   LYS A 385      10.894 -25.936 -10.155  1.00  0.96           C  
ATOM   5893  O   LYS A 385       9.702 -26.052  -9.870  1.00  0.96           O  
ATOM   5894  CB  LYS A 385      11.426 -24.423 -12.118  1.00  0.96           C  
ATOM   5895  CG  LYS A 385      10.139 -24.839 -12.799  1.00  0.96           C  
ATOM   5896  CD  LYS A 385      10.220 -24.625 -14.303  1.00  0.96           C  
ATOM   5897  CE  LYS A 385       8.940 -25.064 -15.000  1.00  0.96           C  
ATOM   5898  NZ  LYS A 385       9.020 -24.879 -16.476  1.00  0.96           N  
ATOM   5899  H   LYS A 385      13.473 -24.082 -10.547  1.00  0.96           H  
ATOM   5900  HA  LYS A 385      10.629 -23.848 -10.262  1.00  0.96           H  
ATOM   5901 1HB  LYS A 385      11.582 -23.373 -12.371  1.00  0.96           H  
ATOM   5902 2HB  LYS A 385      12.234 -24.965 -12.563  1.00  0.96           H  
ATOM   5903 1HG  LYS A 385       9.954 -25.898 -12.600  1.00  0.96           H  
ATOM   5904 2HG  LYS A 385       9.306 -24.262 -12.394  1.00  0.96           H  
ATOM   5905 1HD  LYS A 385      10.393 -23.569 -14.511  1.00  0.96           H  
ATOM   5906 2HD  LYS A 385      11.054 -25.199 -14.704  1.00  0.96           H  
ATOM   5907 1HE  LYS A 385       8.759 -26.117 -14.781  1.00  0.96           H  
ATOM   5908 2HE  LYS A 385       8.107 -24.476 -14.613  1.00  0.96           H  
ATOM   5909 1HZ  LYS A 385       8.155 -25.179 -16.900  1.00  0.96           H  
ATOM   5910 2HZ  LYS A 385       9.178 -23.904 -16.684  1.00  0.96           H  
ATOM   5911 3HZ  LYS A 385       9.784 -25.430 -16.842  1.00  0.96           H  
ATOM   5912  N   PRO A 386      11.716 -27.018 -10.155  1.00  0.89           N  
ATOM   5913  CA  PRO A 386      11.305 -28.335  -9.712  1.00  0.89           C  
ATOM   5914  C   PRO A 386      10.631 -28.267  -8.349  1.00  0.89           C  
ATOM   5915  O   PRO A 386       9.639 -28.957  -8.117  1.00  0.89           O  
ATOM   5916  CB  PRO A 386      12.634 -29.086  -9.639  1.00  0.89           C  
ATOM   5917  CG  PRO A 386      13.476 -28.440 -10.702  1.00  0.89           C  
ATOM   5918  CD  PRO A 386      13.135 -26.969 -10.602  1.00  0.89           C  
ATOM   5919  HA  PRO A 386      10.637 -28.780 -10.458  1.00  0.89           H  
ATOM   5920 1HB  PRO A 386      13.072 -28.979  -8.632  1.00  0.89           H  
ATOM   5921 2HB  PRO A 386      12.474 -30.160  -9.808  1.00  0.89           H  
ATOM   5922 1HG  PRO A 386      14.541 -28.642 -10.508  1.00  0.89           H  
ATOM   5923 2HG  PRO A 386      13.244 -28.867 -11.687  1.00  0.89           H  
ATOM   5924 1HD  PRO A 386      13.779 -26.518  -9.840  1.00  0.89           H  
ATOM   5925 2HD  PRO A 386      13.260 -26.528 -11.568  1.00  0.89           H  
ATOM   5926  N   MET A 387      11.118 -27.389  -7.458  1.00  0.84           N  
ATOM   5927  CA  MET A 387      10.473 -27.240  -6.163  1.00  0.84           C  
ATOM   5928  C   MET A 387       9.072 -26.692  -6.324  1.00  0.84           C  
ATOM   5929  O   MET A 387       8.133 -27.221  -5.735  1.00  0.84           O  
ATOM   5930  CB  MET A 387      11.321 -26.398  -5.265  1.00  0.84           C  
ATOM   5931  CG  MET A 387      10.852 -26.236  -3.861  1.00  0.84           C  
ATOM   5932  SD  MET A 387      12.073 -25.342  -2.920  1.00  0.84           S  
ATOM   5933  CE  MET A 387      11.362 -25.265  -1.347  1.00  0.84           C  
ATOM   5934  H   MET A 387      11.965 -26.848  -7.647  1.00  0.84           H  
ATOM   5935  HA  MET A 387      10.386 -28.225  -5.710  1.00  0.84           H  
ATOM   5936 1HB  MET A 387      12.256 -26.882  -5.223  1.00  0.84           H  
ATOM   5937 2HB  MET A 387      11.472 -25.407  -5.711  1.00  0.84           H  
ATOM   5938 1HG  MET A 387       9.914 -25.686  -3.839  1.00  0.84           H  
ATOM   5939 2HG  MET A 387      10.694 -27.211  -3.397  1.00  0.84           H  
ATOM   5940 1HE  MET A 387      12.024 -24.744  -0.663  1.00  0.84           H  
ATOM   5941 2HE  MET A 387      10.412 -24.741  -1.404  1.00  0.84           H  
ATOM   5942 3HE  MET A 387      11.219 -26.272  -1.006  1.00  0.84           H  
ATOM   5943  N   ILE A 388       8.897 -25.672  -7.164  1.00  0.81           N  
ATOM   5944  CA  ILE A 388       7.543 -25.176  -7.371  1.00  0.81           C  
ATOM   5945  C   ILE A 388       6.653 -26.264  -7.926  1.00  0.81           C  
ATOM   5946  O   ILE A 388       5.519 -26.444  -7.473  1.00  0.81           O  
ATOM   5947  CB  ILE A 388       7.482 -23.970  -8.323  1.00  0.81           C  
ATOM   5948  CG1 ILE A 388       8.073 -22.747  -7.667  1.00  0.81           C  
ATOM   5949  CG2 ILE A 388       6.086 -23.730  -8.835  1.00  0.81           C  
ATOM   5950  CD1 ILE A 388       8.225 -21.601  -8.602  1.00  0.81           C  
ATOM   5951  H   ILE A 388       9.700 -25.245  -7.636  1.00  0.81           H  
ATOM   5952  HA  ILE A 388       7.140 -24.865  -6.412  1.00  0.81           H  
ATOM   5953  HB  ILE A 388       8.112 -24.190  -9.182  1.00  0.81           H  
ATOM   5954 1HG1 ILE A 388       7.433 -22.439  -6.840  1.00  0.81           H  
ATOM   5955 2HG1 ILE A 388       9.058 -23.002  -7.277  1.00  0.81           H  
ATOM   5956 1HG2 ILE A 388       6.099 -22.908  -9.524  1.00  0.81           H  
ATOM   5957 2HG2 ILE A 388       5.717 -24.620  -9.338  1.00  0.81           H  
ATOM   5958 3HG2 ILE A 388       5.459 -23.489  -8.028  1.00  0.81           H  
ATOM   5959 1HD1 ILE A 388       8.648 -20.750  -8.072  1.00  0.81           H  
ATOM   5960 2HD1 ILE A 388       8.868 -21.883  -9.431  1.00  0.81           H  
ATOM   5961 3HD1 ILE A 388       7.251 -21.335  -8.973  1.00  0.81           H  
ATOM   5962  N   ALA A 389       7.166 -27.005  -8.903  1.00  0.80           N  
ATOM   5963  CA  ALA A 389       6.375 -28.067  -9.493  1.00  0.80           C  
ATOM   5964  C   ALA A 389       5.982 -29.105  -8.450  1.00  0.80           C  
ATOM   5965  O   ALA A 389       4.840 -29.562  -8.427  1.00  0.80           O  
ATOM   5966  CB  ALA A 389       7.150 -28.725 -10.611  1.00  0.80           C  
ATOM   5967  H   ALA A 389       8.114 -26.812  -9.230  1.00  0.80           H  
ATOM   5968  HA  ALA A 389       5.467 -27.630  -9.894  1.00  0.80           H  
ATOM   5969 1HB  ALA A 389       6.543 -29.504 -11.067  1.00  0.80           H  
ATOM   5970 2HB  ALA A 389       7.411 -27.977 -11.359  1.00  0.80           H  
ATOM   5971 3HB  ALA A 389       8.060 -29.165 -10.208  1.00  0.80           H  
ATOM   5972  N   LEU A 390       6.901 -29.437  -7.546  1.00  0.80           N  
ATOM   5973  CA  LEU A 390       6.633 -30.434  -6.525  1.00  0.80           C  
ATOM   5974  C   LEU A 390       5.567 -29.945  -5.564  1.00  0.80           C  
ATOM   5975  O   LEU A 390       4.673 -30.702  -5.180  1.00  0.80           O  
ATOM   5976  CB  LEU A 390       7.900 -30.769  -5.754  1.00  0.80           C  
ATOM   5977  CG  LEU A 390       7.735 -31.869  -4.754  1.00  0.80           C  
ATOM   5978  CD1 LEU A 390       7.281 -33.129  -5.500  1.00  0.80           C  
ATOM   5979  CD2 LEU A 390       9.045 -32.094  -4.027  1.00  0.80           C  
ATOM   5980  H   LEU A 390       7.835 -29.030  -7.602  1.00  0.80           H  
ATOM   5981  HA  LEU A 390       6.272 -31.337  -7.012  1.00  0.80           H  
ATOM   5982 1HB  LEU A 390       8.678 -31.051  -6.461  1.00  0.80           H  
ATOM   5983 2HB  LEU A 390       8.229 -29.873  -5.223  1.00  0.80           H  
ATOM   5984  HG  LEU A 390       6.967 -31.598  -4.043  1.00  0.80           H  
ATOM   5985 1HD1 LEU A 390       7.152 -33.945  -4.804  1.00  0.80           H  
ATOM   5986 2HD1 LEU A 390       6.335 -32.932  -6.006  1.00  0.80           H  
ATOM   5987 3HD1 LEU A 390       8.037 -33.403  -6.232  1.00  0.80           H  
ATOM   5988 1HD2 LEU A 390       8.928 -32.896  -3.301  1.00  0.80           H  
ATOM   5989 2HD2 LEU A 390       9.817 -32.365  -4.748  1.00  0.80           H  
ATOM   5990 3HD2 LEU A 390       9.332 -31.176  -3.514  1.00  0.80           H  
ATOM   5991  N   ILE A 391       5.648 -28.669  -5.191  1.00  0.82           N  
ATOM   5992  CA  ILE A 391       4.689 -28.084  -4.271  1.00  0.82           C  
ATOM   5993  C   ILE A 391       3.293 -28.133  -4.909  1.00  0.82           C  
ATOM   5994  O   ILE A 391       2.321 -28.506  -4.242  1.00  0.82           O  
ATOM   5995  CB  ILE A 391       5.044 -26.624  -3.946  1.00  0.82           C  
ATOM   5996  CG1 ILE A 391       6.344 -26.508  -3.119  1.00  0.82           C  
ATOM   5997  CG2 ILE A 391       3.911 -26.039  -3.185  1.00  0.82           C  
ATOM   5998  CD1 ILE A 391       6.855 -25.078  -3.072  1.00  0.82           C  
ATOM   5999  H   ILE A 391       6.421 -28.099  -5.537  1.00  0.82           H  
ATOM   6000  HA  ILE A 391       4.678 -28.660  -3.353  1.00  0.82           H  
ATOM   6001  HB  ILE A 391       5.188 -26.071  -4.875  1.00  0.82           H  
ATOM   6002 1HG1 ILE A 391       6.167 -26.850  -2.100  1.00  0.82           H  
ATOM   6003 2HG1 ILE A 391       7.106 -27.138  -3.563  1.00  0.82           H  
ATOM   6004 1HG2 ILE A 391       4.102 -24.991  -2.959  1.00  0.82           H  
ATOM   6005 2HG2 ILE A 391       3.037 -26.130  -3.798  1.00  0.82           H  
ATOM   6006 3HG2 ILE A 391       3.757 -26.584  -2.255  1.00  0.82           H  
ATOM   6007 1HD1 ILE A 391       7.766 -25.017  -2.514  1.00  0.82           H  
ATOM   6008 2HD1 ILE A 391       7.043 -24.741  -4.083  1.00  0.82           H  
ATOM   6009 3HD1 ILE A 391       6.102 -24.441  -2.609  1.00  0.82           H  
ATOM   6010  N   LEU A 392       3.199 -27.798  -6.209  1.00  0.84           N  
ATOM   6011  CA  LEU A 392       1.919 -27.839  -6.920  1.00  0.84           C  
ATOM   6012  C   LEU A 392       1.356 -29.267  -6.913  1.00  0.84           C  
ATOM   6013  O   LEU A 392       0.162 -29.472  -6.655  1.00  0.84           O  
ATOM   6014  CB  LEU A 392       2.117 -27.374  -8.384  1.00  0.84           C  
ATOM   6015  CG  LEU A 392       2.451 -25.863  -8.595  1.00  0.84           C  
ATOM   6016  CD1 LEU A 392       2.841 -25.582 -10.036  1.00  0.84           C  
ATOM   6017  CD2 LEU A 392       1.275 -25.068  -8.249  1.00  0.84           C  
ATOM   6018  H   LEU A 392       4.037 -27.484  -6.704  1.00  0.84           H  
ATOM   6019  HA  LEU A 392       1.217 -27.175  -6.416  1.00  0.84           H  
ATOM   6020 1HB  LEU A 392       2.933 -27.947  -8.814  1.00  0.84           H  
ATOM   6021 2HB  LEU A 392       1.212 -27.599  -8.944  1.00  0.84           H  
ATOM   6022  HG  LEU A 392       3.275 -25.587  -7.954  1.00  0.84           H  
ATOM   6023 1HD1 LEU A 392       3.065 -24.519 -10.145  1.00  0.84           H  
ATOM   6024 2HD1 LEU A 392       3.716 -26.165 -10.294  1.00  0.84           H  
ATOM   6025 3HD1 LEU A 392       2.016 -25.851 -10.692  1.00  0.84           H  
ATOM   6026 1HD2 LEU A 392       1.503 -24.015  -8.373  1.00  0.84           H  
ATOM   6027 2HD2 LEU A 392       0.443 -25.340  -8.893  1.00  0.84           H  
ATOM   6028 3HD2 LEU A 392       1.032 -25.271  -7.236  1.00  0.84           H  
ATOM   6029  N   VAL A 393       2.231 -30.265  -7.107  1.00  0.88           N  
ATOM   6030  CA  VAL A 393       1.818 -31.667  -7.074  1.00  0.88           C  
ATOM   6031  C   VAL A 393       1.306 -32.074  -5.706  1.00  0.88           C  
ATOM   6032  O   VAL A 393       0.257 -32.721  -5.597  1.00  0.88           O  
ATOM   6033  CB  VAL A 393       2.984 -32.600  -7.462  1.00  0.88           C  
ATOM   6034  CG1 VAL A 393       2.607 -34.045  -7.193  1.00  0.88           C  
ATOM   6035  CG2 VAL A 393       3.300 -32.427  -8.935  1.00  0.88           C  
ATOM   6036  H   VAL A 393       3.203 -30.040  -7.325  1.00  0.88           H  
ATOM   6037  HA  VAL A 393       1.015 -31.801  -7.798  1.00  0.88           H  
ATOM   6038  HB  VAL A 393       3.854 -32.358  -6.863  1.00  0.88           H  
ATOM   6039 1HG1 VAL A 393       3.439 -34.692  -7.466  1.00  0.88           H  
ATOM   6040 2HG1 VAL A 393       2.383 -34.169  -6.133  1.00  0.88           H  
ATOM   6041 3HG1 VAL A 393       1.731 -34.308  -7.784  1.00  0.88           H  
ATOM   6042 1HG2 VAL A 393       4.128 -33.079  -9.209  1.00  0.88           H  
ATOM   6043 2HG2 VAL A 393       2.423 -32.684  -9.525  1.00  0.88           H  
ATOM   6044 3HG2 VAL A 393       3.568 -31.409  -9.134  1.00  0.88           H  
ATOM   6045  N   PHE A 394       2.033 -31.692  -4.654  1.00  0.92           N  
ATOM   6046  CA  PHE A 394       1.621 -32.029  -3.303  1.00  0.92           C  
ATOM   6047  C   PHE A 394       0.273 -31.403  -2.987  1.00  0.92           C  
ATOM   6048  O   PHE A 394      -0.604 -32.049  -2.412  1.00  0.92           O  
ATOM   6049  CB  PHE A 394       2.646 -31.529  -2.287  1.00  0.92           C  
ATOM   6050  CG  PHE A 394       3.916 -32.309  -2.245  1.00  0.92           C  
ATOM   6051  CD1 PHE A 394       4.007 -33.553  -2.833  1.00  0.92           C  
ATOM   6052  CD2 PHE A 394       5.018 -31.804  -1.585  1.00  0.92           C  
ATOM   6053  CE1 PHE A 394       5.171 -34.277  -2.756  1.00  0.92           C  
ATOM   6054  CE2 PHE A 394       6.181 -32.522  -1.497  1.00  0.92           C  
ATOM   6055  CZ  PHE A 394       6.259 -33.764  -2.081  1.00  0.92           C  
ATOM   6056  H   PHE A 394       2.898 -31.172  -4.806  1.00  0.92           H  
ATOM   6057  HA  PHE A 394       1.531 -33.112  -3.223  1.00  0.92           H  
ATOM   6058 1HB  PHE A 394       2.895 -30.492  -2.514  1.00  0.92           H  
ATOM   6059 2HB  PHE A 394       2.205 -31.547  -1.292  1.00  0.92           H  
ATOM   6060  HD1 PHE A 394       3.145 -33.961  -3.357  1.00  0.92           H  
ATOM   6061  HD2 PHE A 394       4.951 -30.822  -1.122  1.00  0.92           H  
ATOM   6062  HE1 PHE A 394       5.232 -35.258  -3.223  1.00  0.92           H  
ATOM   6063  HE2 PHE A 394       7.038 -32.111  -0.968  1.00  0.92           H  
ATOM   6064  HZ  PHE A 394       7.182 -34.338  -2.017  1.00  0.92           H  
ATOM   6065  N   GLY A 395       0.082 -30.161  -3.424  1.00  0.95           N  
ATOM   6066  CA  GLY A 395      -1.159 -29.440  -3.203  1.00  0.95           C  
ATOM   6067  C   GLY A 395      -2.345 -30.188  -3.781  1.00  0.95           C  
ATOM   6068  O   GLY A 395      -3.324 -30.471  -3.080  1.00  0.95           O  
ATOM   6069  H   GLY A 395       0.846 -29.678  -3.898  1.00  0.95           H  
ATOM   6070 1HA  GLY A 395      -1.305 -29.279  -2.137  1.00  0.95           H  
ATOM   6071 2HA  GLY A 395      -1.080 -28.466  -3.677  1.00  0.95           H  
ATOM   6072  N   VAL A 396      -2.261 -30.509  -5.069  1.00  1.00           N  
ATOM   6073  CA  VAL A 396      -3.358 -31.194  -5.728  1.00  1.00           C  
ATOM   6074  C   VAL A 396      -3.594 -32.581  -5.151  1.00  1.00           C  
ATOM   6075  O   VAL A 396      -4.737 -32.957  -4.882  1.00  1.00           O  
ATOM   6076  CB  VAL A 396      -3.090 -31.319  -7.230  1.00  1.00           C  
ATOM   6077  CG1 VAL A 396      -4.165 -32.205  -7.854  1.00  1.00           C  
ATOM   6078  CG2 VAL A 396      -3.078 -29.934  -7.872  1.00  1.00           C  
ATOM   6079  H   VAL A 396      -1.421 -30.257  -5.598  1.00  1.00           H  
ATOM   6080  HA  VAL A 396      -4.261 -30.601  -5.587  1.00  1.00           H  
ATOM   6081  HB  VAL A 396      -2.118 -31.801  -7.384  1.00  1.00           H  
ATOM   6082 1HG1 VAL A 396      -3.976 -32.315  -8.921  1.00  1.00           H  
ATOM   6083 2HG1 VAL A 396      -4.140 -33.183  -7.379  1.00  1.00           H  
ATOM   6084 3HG1 VAL A 396      -5.146 -31.754  -7.703  1.00  1.00           H  
ATOM   6085 1HG2 VAL A 396      -2.881 -30.028  -8.938  1.00  1.00           H  
ATOM   6086 2HG2 VAL A 396      -4.044 -29.455  -7.721  1.00  1.00           H  
ATOM   6087 3HG2 VAL A 396      -2.295 -29.330  -7.411  1.00  1.00           H  
ATOM   6088  N   GLY A 397      -2.521 -33.340  -4.936  1.00  1.05           N  
ATOM   6089  CA  GLY A 397      -2.644 -34.684  -4.401  1.00  1.05           C  
ATOM   6090  C   GLY A 397      -3.393 -34.684  -3.076  1.00  1.05           C  
ATOM   6091  O   GLY A 397      -4.370 -35.421  -2.894  1.00  1.05           O  
ATOM   6092  H   GLY A 397      -1.589 -32.987  -5.155  1.00  1.05           H  
ATOM   6093 1HA  GLY A 397      -3.162 -35.316  -5.120  1.00  1.05           H  
ATOM   6094 2HA  GLY A 397      -1.647 -35.101  -4.257  1.00  1.05           H  
ATOM   6095  N   ASN A 398      -2.931 -33.860  -2.145  1.00  1.10           N  
ATOM   6096  CA  ASN A 398      -3.516 -33.801  -0.821  1.00  1.10           C  
ATOM   6097  C   ASN A 398      -4.986 -33.383  -0.893  1.00  1.10           C  
ATOM   6098  O   ASN A 398      -5.837 -33.939  -0.181  1.00  1.10           O  
ATOM   6099  CB  ASN A 398      -2.728 -32.795  -0.023  1.00  1.10           C  
ATOM   6100  CG  ASN A 398      -1.348 -33.252   0.278  1.00  1.10           C  
ATOM   6101  OD1 ASN A 398      -1.037 -34.450   0.269  1.00  1.10           O  
ATOM   6102  ND2 ASN A 398      -0.478 -32.299   0.507  1.00  1.10           N  
ATOM   6103  H   ASN A 398      -2.133 -33.256  -2.351  1.00  1.10           H  
ATOM   6104  HA  ASN A 398      -3.462 -34.789  -0.360  1.00  1.10           H  
ATOM   6105 1HB  ASN A 398      -2.639 -31.890  -0.611  1.00  1.10           H  
ATOM   6106 2HB  ASN A 398      -3.249 -32.548   0.904  1.00  1.10           H  
ATOM   6107 1HD2 ASN A 398       0.475 -32.522   0.692  1.00  1.10           H  
ATOM   6108 2HD2 ASN A 398      -0.760 -31.341   0.445  1.00  1.10           H  
ATOM   6109  N   ALA A 399      -5.299 -32.433  -1.788  1.00  1.16           N  
ATOM   6110  CA  ALA A 399      -6.667 -31.972  -1.931  1.00  1.16           C  
ATOM   6111  C   ALA A 399      -7.572 -33.109  -2.370  1.00  1.16           C  
ATOM   6112  O   ALA A 399      -8.660 -33.306  -1.812  1.00  1.16           O  
ATOM   6113  CB  ALA A 399      -6.727 -30.845  -2.952  1.00  1.16           C  
ATOM   6114  H   ALA A 399      -4.569 -31.994  -2.354  1.00  1.16           H  
ATOM   6115  HA  ALA A 399      -7.006 -31.614  -0.963  1.00  1.16           H  
ATOM   6116 1HB  ALA A 399      -7.741 -30.488  -3.052  1.00  1.16           H  
ATOM   6117 2HB  ALA A 399      -6.080 -30.028  -2.623  1.00  1.16           H  
ATOM   6118 3HB  ALA A 399      -6.380 -31.213  -3.914  1.00  1.16           H  
ATOM   6119  N   LEU A 400      -7.086 -33.905  -3.322  1.00  1.23           N  
ATOM   6120  CA  LEU A 400      -7.868 -35.007  -3.842  1.00  1.23           C  
ATOM   6121  C   LEU A 400      -8.122 -36.060  -2.788  1.00  1.23           C  
ATOM   6122  O   LEU A 400      -9.222 -36.599  -2.714  1.00  1.23           O  
ATOM   6123  CB  LEU A 400      -7.184 -35.599  -5.068  1.00  1.23           C  
ATOM   6124  CG  LEU A 400      -7.190 -34.673  -6.291  1.00  1.23           C  
ATOM   6125  CD1 LEU A 400      -6.351 -35.286  -7.393  1.00  1.23           C  
ATOM   6126  CD2 LEU A 400      -8.626 -34.442  -6.731  1.00  1.23           C  
ATOM   6127  H   LEU A 400      -6.169 -33.705  -3.730  1.00  1.23           H  
ATOM   6128  HA  LEU A 400      -8.829 -34.615  -4.161  1.00  1.23           H  
ATOM   6129 1HB  LEU A 400      -6.144 -35.810  -4.814  1.00  1.23           H  
ATOM   6130 2HB  LEU A 400      -7.676 -36.532  -5.336  1.00  1.23           H  
ATOM   6131  HG  LEU A 400      -6.749 -33.720  -6.027  1.00  1.23           H  
ATOM   6132 1HD1 LEU A 400      -6.345 -34.623  -8.257  1.00  1.23           H  
ATOM   6133 2HD1 LEU A 400      -5.330 -35.423  -7.033  1.00  1.23           H  
ATOM   6134 3HD1 LEU A 400      -6.770 -36.248  -7.676  1.00  1.23           H  
ATOM   6135 1HD2 LEU A 400      -8.639 -33.775  -7.593  1.00  1.23           H  
ATOM   6136 2HD2 LEU A 400      -9.083 -35.394  -7.000  1.00  1.23           H  
ATOM   6137 3HD2 LEU A 400      -9.187 -33.989  -5.915  1.00  1.23           H  
ATOM   6138  N   VAL A 401      -7.146 -36.327  -1.928  1.00  1.32           N  
ATOM   6139  CA  VAL A 401      -7.375 -37.330  -0.898  1.00  1.32           C  
ATOM   6140  C   VAL A 401      -8.489 -36.920   0.038  1.00  1.32           C  
ATOM   6141  O   VAL A 401      -9.329 -37.745   0.405  1.00  1.32           O  
ATOM   6142  CB  VAL A 401      -6.130 -37.616  -0.088  1.00  1.32           C  
ATOM   6143  CG1 VAL A 401      -6.525 -38.513   1.099  1.00  1.32           C  
ATOM   6144  CG2 VAL A 401      -5.121 -38.287  -0.993  1.00  1.32           C  
ATOM   6145  H   VAL A 401      -6.239 -35.863  -2.025  1.00  1.32           H  
ATOM   6146  HA  VAL A 401      -7.664 -38.256  -1.389  1.00  1.32           H  
ATOM   6147  HB  VAL A 401      -5.717 -36.682   0.307  1.00  1.32           H  
ATOM   6148 1HG1 VAL A 401      -5.685 -38.733   1.693  1.00  1.32           H  
ATOM   6149 2HG1 VAL A 401      -7.263 -37.998   1.713  1.00  1.32           H  
ATOM   6150 3HG1 VAL A 401      -6.948 -39.433   0.729  1.00  1.32           H  
ATOM   6151 1HG2 VAL A 401      -4.229 -38.497  -0.457  1.00  1.32           H  
ATOM   6152 2HG2 VAL A 401      -5.542 -39.214  -1.383  1.00  1.32           H  
ATOM   6153 3HG2 VAL A 401      -4.888 -37.621  -1.820  1.00  1.32           H  
ATOM   6154  N   HIS A 402      -8.506 -35.649   0.438  1.00  1.43           N  
ATOM   6155  CA  HIS A 402      -9.566 -35.171   1.317  1.00  1.43           C  
ATOM   6156  C   HIS A 402     -10.919 -35.415   0.657  1.00  1.43           C  
ATOM   6157  O   HIS A 402     -11.870 -35.888   1.289  1.00  1.43           O  
ATOM   6158  CB  HIS A 402      -9.434 -33.689   1.613  1.00  1.43           C  
ATOM   6159  CG  HIS A 402     -10.472 -33.193   2.603  1.00  1.43           C  
ATOM   6160  ND1 HIS A 402     -10.392 -33.449   3.961  1.00  1.43           N  
ATOM   6161  CD2 HIS A 402     -11.613 -32.496   2.426  1.00  1.43           C  
ATOM   6162  CE1 HIS A 402     -11.426 -32.905   4.572  1.00  1.43           C  
ATOM   6163  NE2 HIS A 402     -12.185 -32.325   3.664  1.00  1.43           N  
ATOM   6164  H   HIS A 402      -7.768 -35.012   0.119  1.00  1.43           H  
ATOM   6165  HA  HIS A 402      -9.541 -35.717   2.259  1.00  1.43           H  
ATOM   6166 1HB  HIS A 402      -8.443 -33.471   1.982  1.00  1.43           H  
ATOM   6167 2HB  HIS A 402      -9.557 -33.138   0.689  1.00  1.43           H  
ATOM   6168  HD2 HIS A 402     -12.003 -32.144   1.481  1.00  1.43           H  
ATOM   6169  HE1 HIS A 402     -11.622 -32.940   5.641  1.00  1.43           H  
ATOM   6170  HE2 HIS A 402     -13.051 -31.836   3.842  1.00  1.43           H  
ATOM   6171  N   ILE A 403     -11.004 -35.075  -0.622  1.00  1.55           N  
ATOM   6172  CA  ILE A 403     -12.232 -35.236  -1.378  1.00  1.55           C  
ATOM   6173  C   ILE A 403     -12.648 -36.718  -1.447  1.00  1.55           C  
ATOM   6174  O   ILE A 403     -13.804 -37.055  -1.177  1.00  1.55           O  
ATOM   6175  CB  ILE A 403     -12.013 -34.630  -2.765  1.00  1.55           C  
ATOM   6176  CG1 ILE A 403     -11.867 -33.090  -2.606  1.00  1.55           C  
ATOM   6177  CG2 ILE A 403     -13.132 -34.997  -3.680  1.00  1.55           C  
ATOM   6178  CD1 ILE A 403     -11.333 -32.380  -3.827  1.00  1.55           C  
ATOM   6179  H   ILE A 403     -10.184 -34.675  -1.086  1.00  1.55           H  
ATOM   6180  HA  ILE A 403     -13.021 -34.679  -0.880  1.00  1.55           H  
ATOM   6181  HB  ILE A 403     -11.085 -34.999  -3.177  1.00  1.55           H  
ATOM   6182 1HG1 ILE A 403     -12.842 -32.674  -2.366  1.00  1.55           H  
ATOM   6183 2HG1 ILE A 403     -11.191 -32.887  -1.773  1.00  1.55           H  
ATOM   6184 1HG2 ILE A 403     -12.960 -34.562  -4.661  1.00  1.55           H  
ATOM   6185 2HG2 ILE A 403     -13.183 -36.082  -3.767  1.00  1.55           H  
ATOM   6186 3HG2 ILE A 403     -14.066 -34.619  -3.270  1.00  1.55           H  
ATOM   6187 1HD1 ILE A 403     -11.265 -31.312  -3.622  1.00  1.55           H  
ATOM   6188 2HD1 ILE A 403     -10.346 -32.764  -4.063  1.00  1.55           H  
ATOM   6189 3HD1 ILE A 403     -12.001 -32.549  -4.668  1.00  1.55           H  
ATOM   6190  N   LEU A 404     -11.694 -37.602  -1.726  1.00  1.69           N  
ATOM   6191  CA  LEU A 404     -11.949 -39.037  -1.795  1.00  1.69           C  
ATOM   6192  C   LEU A 404     -12.395 -39.594  -0.428  1.00  1.69           C  
ATOM   6193  O   LEU A 404     -13.187 -40.550  -0.344  1.00  1.69           O  
ATOM   6194  CB  LEU A 404     -10.684 -39.747  -2.254  1.00  1.69           C  
ATOM   6195  CG  LEU A 404     -10.220 -39.495  -3.684  1.00  1.69           C  
ATOM   6196  CD1 LEU A 404      -8.865 -40.156  -3.869  1.00  1.69           C  
ATOM   6197  CD2 LEU A 404     -11.231 -40.025  -4.636  1.00  1.69           C  
ATOM   6198  H   LEU A 404     -10.756 -37.259  -1.932  1.00  1.69           H  
ATOM   6199  HA  LEU A 404     -12.742 -39.211  -2.518  1.00  1.69           H  
ATOM   6200 1HB  LEU A 404      -9.875 -39.461  -1.590  1.00  1.69           H  
ATOM   6201 2HB  LEU A 404     -10.853 -40.795  -2.173  1.00  1.69           H  
ATOM   6202  HG  LEU A 404     -10.109 -38.441  -3.860  1.00  1.69           H  
ATOM   6203 1HD1 LEU A 404      -8.512 -39.981  -4.884  1.00  1.69           H  
ATOM   6204 2HD1 LEU A 404      -8.157 -39.731  -3.164  1.00  1.69           H  
ATOM   6205 3HD1 LEU A 404      -8.957 -41.227  -3.693  1.00  1.69           H  
ATOM   6206 1HD2 LEU A 404     -10.897 -39.848  -5.657  1.00  1.69           H  
ATOM   6207 2HD2 LEU A 404     -11.359 -41.097  -4.474  1.00  1.69           H  
ATOM   6208 3HD2 LEU A 404     -12.170 -39.507  -4.469  1.00  1.69           H  
ATOM   6209  N   SER A 405     -11.870 -39.007   0.653  1.00  1.83           N  
ATOM   6210  CA  SER A 405     -12.281 -39.374   2.002  1.00  1.83           C  
ATOM   6211  C   SER A 405     -13.746 -38.960   2.204  1.00  1.83           C  
ATOM   6212  O   SER A 405     -14.578 -39.753   2.644  1.00  1.83           O  
ATOM   6213  CB  SER A 405     -11.413 -38.680   3.032  1.00  1.83           C  
ATOM   6214  OG  SER A 405     -11.775 -39.054   4.335  1.00  1.83           O  
ATOM   6215  H   SER A 405     -11.164 -38.279   0.537  1.00  1.83           H  
ATOM   6216  HA  SER A 405     -12.194 -40.454   2.122  1.00  1.83           H  
ATOM   6217 1HB  SER A 405     -10.382 -38.901   2.839  1.00  1.83           H  
ATOM   6218 2HB  SER A 405     -11.525 -37.615   2.935  1.00  1.83           H  
ATOM   6219  HG  SER A 405     -11.551 -39.985   4.412  1.00  1.83           H  
ATOM   6220  N   SER A 406     -14.067 -37.714   1.822  1.00  2.00           N  
ATOM   6221  CA  SER A 406     -15.406 -37.134   1.964  1.00  2.00           C  
ATOM   6222  C   SER A 406     -16.457 -37.912   1.176  1.00  2.00           C  
ATOM   6223  O   SER A 406     -17.614 -38.009   1.587  1.00  2.00           O  
ATOM   6224  CB  SER A 406     -15.402 -35.686   1.508  1.00  2.00           C  
ATOM   6225  OG  SER A 406     -14.596 -34.898   2.344  1.00  2.00           O  
ATOM   6226  H   SER A 406     -13.325 -37.119   1.455  1.00  2.00           H  
ATOM   6227  HA  SER A 406     -15.678 -37.165   3.018  1.00  2.00           H  
ATOM   6228 1HB  SER A 406     -15.038 -35.624   0.487  1.00  2.00           H  
ATOM   6229 2HB  SER A 406     -16.419 -35.304   1.514  1.00  2.00           H  
ATOM   6230  HG  SER A 406     -13.683 -35.233   2.212  1.00  2.00           H  
ATOM   6231  N   PHE A 407     -16.038 -38.508   0.063  1.00  2.19           N  
ATOM   6232  CA  PHE A 407     -16.924 -39.287  -0.790  1.00  2.19           C  
ATOM   6233  C   PHE A 407     -17.001 -40.753  -0.360  1.00  2.19           C  
ATOM   6234  O   PHE A 407     -17.638 -41.565  -1.034  1.00  2.19           O  
ATOM   6235  CB  PHE A 407     -16.438 -39.253  -2.235  1.00  2.19           C  
ATOM   6236  CG  PHE A 407     -16.538 -37.940  -2.910  1.00  2.19           C  
ATOM   6237  CD1 PHE A 407     -17.318 -36.923  -2.389  1.00  2.19           C  
ATOM   6238  CD2 PHE A 407     -15.859 -37.724  -4.093  1.00  2.19           C  
ATOM   6239  CE1 PHE A 407     -17.410 -35.710  -3.038  1.00  2.19           C  
ATOM   6240  CE2 PHE A 407     -15.954 -36.519  -4.748  1.00  2.19           C  
ATOM   6241  CZ  PHE A 407     -16.730 -35.507  -4.218  1.00  2.19           C  
ATOM   6242  H   PHE A 407     -15.076 -38.347  -0.236  1.00  2.19           H  
ATOM   6243  HA  PHE A 407     -17.923 -38.857  -0.734  1.00  2.19           H  
ATOM   6244 1HB  PHE A 407     -15.388 -39.546  -2.249  1.00  2.19           H  
ATOM   6245 2HB  PHE A 407     -16.991 -39.982  -2.822  1.00  2.19           H  
ATOM   6246  HD1 PHE A 407     -17.860 -37.089  -1.457  1.00  2.19           H  
ATOM   6247  HD2 PHE A 407     -15.246 -38.524  -4.506  1.00  2.19           H  
ATOM   6248  HE1 PHE A 407     -18.023 -34.914  -2.618  1.00  2.19           H  
ATOM   6249  HE2 PHE A 407     -15.416 -36.359  -5.681  1.00  2.19           H  
ATOM   6250  HZ  PHE A 407     -16.804 -34.550  -4.733  1.00  2.19           H  
ATOM   6251  N   ASN A 408     -16.357 -41.093   0.762  1.00  2.40           N  
ATOM   6252  CA  ASN A 408     -16.310 -42.447   1.303  1.00  2.40           C  
ATOM   6253  C   ASN A 408     -15.760 -43.469   0.314  1.00  2.40           C  
ATOM   6254  O   ASN A 408     -16.262 -44.591   0.225  1.00  2.40           O  
ATOM   6255  CB  ASN A 408     -17.682 -42.875   1.793  1.00  2.40           C  
ATOM   6256  CG  ASN A 408     -18.180 -42.038   2.947  1.00  2.40           C  
ATOM   6257  OD1 ASN A 408     -17.458 -41.792   3.920  1.00  2.40           O  
ATOM   6258  ND2 ASN A 408     -19.412 -41.598   2.853  1.00  2.40           N  
ATOM   6259  H   ASN A 408     -15.851 -40.385   1.289  1.00  2.40           H  
ATOM   6260  HA  ASN A 408     -15.631 -42.437   2.158  1.00  2.40           H  
ATOM   6261 1HB  ASN A 408     -18.407 -42.824   0.984  1.00  2.40           H  
ATOM   6262 2HB  ASN A 408     -17.634 -43.914   2.115  1.00  2.40           H  
ATOM   6263 1HD2 ASN A 408     -19.799 -41.037   3.586  1.00  2.40           H  
ATOM   6264 2HD2 ASN A 408     -19.961 -41.820   2.048  1.00  2.40           H  
ATOM   6265  N   LEU A 409     -14.714 -43.088  -0.417  1.00  2.63           N  
ATOM   6266  CA  LEU A 409     -14.082 -43.990  -1.365  1.00  2.63           C  
ATOM   6267  C   LEU A 409     -12.875 -44.654  -0.708  1.00  2.63           C  
ATOM   6268  O   LEU A 409     -12.558 -45.817  -0.962  1.00  2.63           O  
ATOM   6269  CB  LEU A 409     -13.705 -43.185  -2.599  1.00  2.63           C  
ATOM   6270  CG  LEU A 409     -14.926 -42.546  -3.259  1.00  2.63           C  
ATOM   6271  CD1 LEU A 409     -14.503 -41.671  -4.385  1.00  2.63           C  
ATOM   6272  CD2 LEU A 409     -15.866 -43.631  -3.723  1.00  2.63           C  
ATOM   6273  H   LEU A 409     -14.341 -42.145  -0.315  1.00  2.63           H  
ATOM   6274  HA  LEU A 409     -14.794 -44.762  -1.648  1.00  2.63           H  
ATOM   6275 1HB  LEU A 409     -13.014 -42.392  -2.310  1.00  2.63           H  
ATOM   6276 2HB  LEU A 409     -13.217 -43.837  -3.320  1.00  2.63           H  
ATOM   6277  HG  LEU A 409     -15.436 -41.936  -2.536  1.00  2.63           H  
ATOM   6278 1HD1 LEU A 409     -15.380 -41.209  -4.836  1.00  2.63           H  
ATOM   6279 2HD1 LEU A 409     -13.860 -40.908  -3.995  1.00  2.63           H  
ATOM   6280 3HD1 LEU A 409     -13.975 -42.259  -5.131  1.00  2.63           H  
ATOM   6281 1HD2 LEU A 409     -16.749 -43.177  -4.175  1.00  2.63           H  
ATOM   6282 2HD2 LEU A 409     -15.366 -44.261  -4.455  1.00  2.63           H  
ATOM   6283 3HD2 LEU A 409     -16.170 -44.236  -2.865  1.00  2.63           H  
ATOM   6284  N   LEU A 410     -12.220 -43.899   0.159  1.00  2.86           N  
ATOM   6285  CA  LEU A 410     -11.057 -44.374   0.900  1.00  2.86           C  
ATOM   6286  C   LEU A 410     -11.484 -44.782   2.323  1.00  2.86           C  
ATOM   6287  O   LEU A 410     -12.440 -44.215   2.846  1.00  2.86           O  
ATOM   6288  CB  LEU A 410     -10.019 -43.267   0.938  1.00  2.86           C  
ATOM   6289  CG  LEU A 410      -9.488 -42.813  -0.366  1.00  2.86           C  
ATOM   6290  CD1 LEU A 410      -8.553 -41.627  -0.127  1.00  2.86           C  
ATOM   6291  CD2 LEU A 410      -8.765 -43.953  -1.030  1.00  2.86           C  
ATOM   6292  H   LEU A 410     -12.540 -42.938   0.274  1.00  2.86           H  
ATOM   6293  HA  LEU A 410     -10.652 -45.231   0.371  1.00  2.86           H  
ATOM   6294 1HB  LEU A 410     -10.509 -42.407   1.352  1.00  2.86           H  
ATOM   6295 2HB  LEU A 410      -9.187 -43.557   1.563  1.00  2.86           H  
ATOM   6296  HG  LEU A 410     -10.300 -42.502  -0.992  1.00  2.86           H  
ATOM   6297 1HD1 LEU A 410      -8.156 -41.274  -1.075  1.00  2.86           H  
ATOM   6298 2HD1 LEU A 410      -9.107 -40.815   0.357  1.00  2.86           H  
ATOM   6299 3HD1 LEU A 410      -7.729 -41.936   0.517  1.00  2.86           H  
ATOM   6300 1HD2 LEU A 410      -8.374 -43.625  -1.993  1.00  2.86           H  
ATOM   6301 2HD2 LEU A 410      -7.941 -44.281  -0.395  1.00  2.86           H  
ATOM   6302 3HD2 LEU A 410      -9.459 -44.783  -1.183  1.00  2.86           H  
ATOM   6303  N   PRO A 411     -10.828 -45.764   2.971  1.00  3.11           N  
ATOM   6304  CA  PRO A 411     -11.125 -46.190   4.336  1.00  3.11           C  
ATOM   6305  C   PRO A 411     -10.785 -45.093   5.327  1.00  3.11           C  
ATOM   6306  O   PRO A 411      -9.759 -44.441   5.173  1.00  3.11           O  
ATOM   6307  CB  PRO A 411     -10.203 -47.401   4.514  1.00  3.11           C  
ATOM   6308  CG  PRO A 411      -9.069 -47.186   3.514  1.00  3.11           C  
ATOM   6309  CD  PRO A 411      -9.715 -46.484   2.328  1.00  3.11           C  
ATOM   6310  HA  PRO A 411     -12.184 -46.473   4.409  1.00  3.11           H  
ATOM   6311 1HB  PRO A 411      -9.843 -47.441   5.555  1.00  3.11           H  
ATOM   6312 2HB  PRO A 411     -10.761 -48.332   4.334  1.00  3.11           H  
ATOM   6313 1HG  PRO A 411      -8.270 -46.584   3.980  1.00  3.11           H  
ATOM   6314 2HG  PRO A 411      -8.613 -48.154   3.245  1.00  3.11           H  
ATOM   6315 1HD  PRO A 411      -8.985 -45.804   1.885  1.00  3.11           H  
ATOM   6316 2HD  PRO A 411     -10.101 -47.216   1.599  1.00  3.11           H  
ATOM   6317  N   VAL A 412     -11.585 -44.931   6.384  1.00  3.36           N  
ATOM   6318  CA  VAL A 412     -11.268 -43.873   7.341  1.00  3.36           C  
ATOM   6319  C   VAL A 412     -10.940 -44.415   8.753  1.00  3.36           C  
ATOM   6320  O   VAL A 412      -9.773 -44.584   9.100  1.00  3.36           O  
ATOM   6321  CB  VAL A 412     -12.498 -42.911   7.357  1.00  3.36           C  
ATOM   6322  CG1 VAL A 412     -12.337 -41.775   8.317  1.00  3.36           C  
ATOM   6323  CG2 VAL A 412     -12.726 -42.363   5.951  1.00  3.36           C  
ATOM   6324  H   VAL A 412     -12.408 -45.501   6.501  1.00  3.36           H  
ATOM   6325  HA  VAL A 412     -10.410 -43.320   6.972  1.00  3.36           H  
ATOM   6326  HB  VAL A 412     -13.376 -43.473   7.667  1.00  3.36           H  
ATOM   6327 1HG1 VAL A 412     -13.229 -41.156   8.293  1.00  3.36           H  
ATOM   6328 2HG1 VAL A 412     -12.211 -42.150   9.292  1.00  3.36           H  
ATOM   6329 3HG1 VAL A 412     -11.484 -41.172   8.042  1.00  3.36           H  
ATOM   6330 1HG2 VAL A 412     -13.600 -41.713   5.950  1.00  3.36           H  
ATOM   6331 2HG2 VAL A 412     -11.870 -41.800   5.645  1.00  3.36           H  
ATOM   6332 3HG2 VAL A 412     -12.890 -43.177   5.249  1.00  3.36           H  
ATOM   6333  N   TYR A 413     -11.964 -44.760   9.530  1.00  3.60           N  
ATOM   6334  CA  TYR A 413     -11.822 -45.376  10.856  1.00  3.60           C  
ATOM   6335  C   TYR A 413     -13.187 -45.742  11.424  1.00  3.60           C  
ATOM   6336  O   TYR A 413     -14.201 -45.240  10.936  1.00  3.60           O  
ATOM   6337  CB  TYR A 413     -11.059 -44.512  11.879  1.00  3.60           C  
ATOM   6338  CG  TYR A 413     -11.578 -43.130  12.055  1.00  3.60           C  
ATOM   6339  CD1 TYR A 413     -12.727 -42.903  12.769  1.00  3.60           C  
ATOM   6340  CD2 TYR A 413     -10.862 -42.075  11.558  1.00  3.60           C  
ATOM   6341  CE1 TYR A 413     -13.195 -41.617  12.934  1.00  3.60           C  
ATOM   6342  CE2 TYR A 413     -11.325 -40.788  11.726  1.00  3.60           C  
ATOM   6343  CZ  TYR A 413     -12.483 -40.562  12.394  1.00  3.60           C  
ATOM   6344  OH  TYR A 413     -12.938 -39.283  12.528  1.00  3.60           O  
ATOM   6345  H   TYR A 413     -12.898 -44.590   9.193  1.00  3.60           H  
ATOM   6346  HA  TYR A 413     -11.268 -46.309  10.737  1.00  3.60           H  
ATOM   6347 1HB  TYR A 413     -11.078 -44.996  12.842  1.00  3.60           H  
ATOM   6348 2HB  TYR A 413     -10.026 -44.441  11.589  1.00  3.60           H  
ATOM   6349  HD1 TYR A 413     -13.278 -43.744  13.187  1.00  3.60           H  
ATOM   6350  HD2 TYR A 413      -9.939 -42.260  11.019  1.00  3.60           H  
ATOM   6351  HE1 TYR A 413     -14.120 -41.438  13.483  1.00  3.60           H  
ATOM   6352  HE2 TYR A 413     -10.778 -39.948  11.323  1.00  3.60           H  
ATOM   6353  HH  TYR A 413     -13.794 -39.296  12.963  1.00  3.60           H  
ATOM   6354  N   GLN A 414     -13.181 -46.564  12.480  1.00  3.81           N  
ATOM   6355  CA  GLN A 414     -14.336 -46.933  13.317  1.00  3.81           C  
ATOM   6356  C   GLN A 414     -14.597 -48.421  13.156  1.00  3.81           C  
ATOM   6357  O   GLN A 414     -15.126 -49.056  14.067  1.00  3.81           O  
ATOM   6358  OXT GLN A 414     -13.903 -49.015  12.332  1.00  3.81           O  
ATOM   6359  CB  GLN A 414     -15.606 -46.110  13.015  1.00  3.81           C  
ATOM   6360  CG  GLN A 414     -16.752 -46.326  14.005  1.00  3.81           C  
ATOM   6361  CD  GLN A 414     -17.978 -45.457  13.673  1.00  3.81           C  
ATOM   6362  OE1 GLN A 414     -18.550 -45.573  12.582  1.00  3.81           O  
ATOM   6363  NE2 GLN A 414     -18.385 -44.584  14.598  1.00  3.81           N  
ATOM   6364  H   GLN A 414     -12.285 -46.942  12.753  1.00  3.81           H  
ATOM   6365  HA  GLN A 414     -14.088 -46.764  14.361  1.00  3.81           H  
ATOM   6366 1HB  GLN A 414     -15.381 -45.043  13.038  1.00  3.81           H  
ATOM   6367 2HB  GLN A 414     -16.000 -46.364  12.031  1.00  3.81           H  
ATOM   6368 1HG  GLN A 414     -17.054 -47.371  13.984  1.00  3.81           H  
ATOM   6369 2HG  GLN A 414     -16.406 -46.052  15.005  1.00  3.81           H  
ATOM   6370 1HE2 GLN A 414     -19.175 -44.002  14.421  1.00  3.81           H  
ATOM   6371 2HE2 GLN A 414     -17.910 -44.491  15.504  1.00  3.81           H  
TER    6372
ENDMDL

REMARK ID 691204 MODEL 4 mtr
PFRMAT TS
TARGET mtr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.388  -0.431  -0.784  1.00 11.77           N  
ATOM      2  CA  MET A   1       1.007  -0.118  -1.069  1.00 11.77           C  
ATOM      3  C   MET A   1       1.217   1.388  -0.981  1.00 11.77           C  
ATOM      4  O   MET A   1       1.536   1.916   0.085  1.00 11.77           O  
ATOM      5  CB  MET A   1       1.402  -0.640  -2.451  1.00 11.77           C  
ATOM      6  CG  MET A   1       2.871  -0.406  -2.837  1.00 11.77           C  
ATOM      7  SD  MET A   1       3.206  -0.852  -4.540  1.00 11.77           S  
ATOM      8  CE  MET A   1       2.377   0.505  -5.371  1.00 11.77           C  
ATOM      9 1H   MET A   1      -0.573  -1.403  -0.985  1.00 11.77           H  
ATOM     10 2H   MET A   1      -0.582  -0.247   0.189  1.00 11.77           H  
ATOM     11 3H   MET A   1      -0.985   0.151  -1.356  1.00 11.77           H  
ATOM     12  HA  MET A   1       1.636  -0.590  -0.315  1.00 11.77           H  
ATOM     13 1HB  MET A   1       1.240  -1.716  -2.475  1.00 11.77           H  
ATOM     14 2HB  MET A   1       0.763  -0.212  -3.217  1.00 11.77           H  
ATOM     15 1HG  MET A   1       3.165   0.627  -2.691  1.00 11.77           H  
ATOM     16 2HG  MET A   1       3.502  -1.022  -2.196  1.00 11.77           H  
ATOM     17 1HE  MET A   1       2.484   0.392  -6.449  1.00 11.77           H  
ATOM     18 2HE  MET A   1       1.319   0.501  -5.108  1.00 11.77           H  
ATOM     19 3HE  MET A   1       2.825   1.449  -5.059  1.00 11.77           H  
ATOM     20  N   ALA A   2       1.047   2.090  -2.100  1.00 11.41           N  
ATOM     21  CA  ALA A   2       1.170   3.541  -2.092  1.00 11.41           C  
ATOM     22  C   ALA A   2       0.079   4.125  -1.212  1.00 11.41           C  
ATOM     23  O   ALA A   2      -1.035   3.591  -1.185  1.00 11.41           O  
ATOM     24  CB  ALA A   2       1.078   4.095  -3.502  1.00 11.41           C  
ATOM     25  H   ALA A   2       0.817   1.635  -2.970  1.00 11.41           H  
ATOM     26  HA  ALA A   2       2.136   3.807  -1.662  1.00 11.41           H  
ATOM     27 1HB  ALA A   2       1.179   5.180  -3.470  1.00 11.41           H  
ATOM     28 2HB  ALA A   2       1.875   3.672  -4.112  1.00 11.41           H  
ATOM     29 3HB  ALA A   2       0.114   3.833  -3.932  1.00 11.41           H  
ATOM     30  N   THR A   3       0.381   5.209  -0.507  1.00 10.85           N  
ATOM     31  CA  THR A   3      -0.621   5.848   0.334  1.00 10.85           C  
ATOM     32  C   THR A   3      -0.647   7.357   0.183  1.00 10.85           C  
ATOM     33  O   THR A   3       0.401   8.003   0.190  1.00 10.85           O  
ATOM     34  CB  THR A   3      -0.372   5.498   1.810  1.00 10.85           C  
ATOM     35  OG1 THR A   3      -0.411   4.076   1.954  1.00 10.85           O  
ATOM     36  CG2 THR A   3      -1.435   6.144   2.729  1.00 10.85           C  
ATOM     37  H   THR A   3       1.312   5.595  -0.555  1.00 10.85           H  
ATOM     38  HA  THR A   3      -1.603   5.469   0.048  1.00 10.85           H  
ATOM     39  HB  THR A   3       0.612   5.859   2.106  1.00 10.85           H  
ATOM     40  HG1 THR A   3      -1.059   3.711   1.324  1.00 10.85           H  
ATOM     41 1HG2 THR A   3      -1.229   5.887   3.753  1.00 10.85           H  
ATOM     42 2HG2 THR A   3      -1.408   7.227   2.634  1.00 10.85           H  
ATOM     43 3HG2 THR A   3      -2.411   5.777   2.449  1.00 10.85           H  
ATOM     44  N   LEU A   4      -1.847   7.918   0.078  1.00 10.04           N  
ATOM     45  CA  LEU A   4      -2.001   9.363   0.106  1.00 10.04           C  
ATOM     46  C   LEU A   4      -2.598   9.799   1.434  1.00 10.04           C  
ATOM     47  O   LEU A   4      -3.713   9.404   1.779  1.00 10.04           O  
ATOM     48  CB  LEU A   4      -2.887   9.863  -1.035  1.00 10.04           C  
ATOM     49  CG  LEU A   4      -3.169  11.379  -1.001  1.00 10.04           C  
ATOM     50  CD1 LEU A   4      -1.871  12.150  -1.170  1.00 10.04           C  
ATOM     51  CD2 LEU A   4      -4.151  11.739  -2.095  1.00 10.04           C  
ATOM     52  H   LEU A   4      -2.665   7.329   0.027  1.00 10.04           H  
ATOM     53  HA  LEU A   4      -1.020   9.824   0.006  1.00 10.04           H  
ATOM     54 1HB  LEU A   4      -2.404   9.632  -1.983  1.00 10.04           H  
ATOM     55 2HB  LEU A   4      -3.842   9.341  -0.994  1.00 10.04           H  
ATOM     56  HG  LEU A   4      -3.590  11.638  -0.040  1.00 10.04           H  
ATOM     57 1HD1 LEU A   4      -2.079  13.219  -1.127  1.00 10.04           H  
ATOM     58 2HD1 LEU A   4      -1.183  11.886  -0.368  1.00 10.04           H  
ATOM     59 3HD1 LEU A   4      -1.422  11.903  -2.129  1.00 10.04           H  
ATOM     60 1HD2 LEU A   4      -4.358  12.810  -2.062  1.00 10.04           H  
ATOM     61 2HD2 LEU A   4      -3.728  11.483  -3.067  1.00 10.04           H  
ATOM     62 3HD2 LEU A   4      -5.079  11.188  -1.948  1.00 10.04           H  
ATOM     63  N   THR A   5      -1.856  10.612   2.168  1.00  8.97           N  
ATOM     64  CA  THR A   5      -2.307  11.110   3.454  1.00  8.97           C  
ATOM     65  C   THR A   5      -2.464  12.617   3.352  1.00  8.97           C  
ATOM     66  O   THR A   5      -1.562  13.303   2.867  1.00  8.97           O  
ATOM     67  CB  THR A   5      -1.308  10.765   4.580  1.00  8.97           C  
ATOM     68  OG1 THR A   5      -1.158   9.343   4.678  1.00  8.97           O  
ATOM     69  CG2 THR A   5      -1.812  11.303   5.918  1.00  8.97           C  
ATOM     70  H   THR A   5      -0.949  10.891   1.821  1.00  8.97           H  
ATOM     71  HA  THR A   5      -3.278  10.675   3.693  1.00  8.97           H  
ATOM     72  HB  THR A   5      -0.340  11.209   4.355  1.00  8.97           H  
ATOM     73  HG1 THR A   5      -0.611   9.135   5.439  1.00  8.97           H  
ATOM     74 1HG2 THR A   5      -1.100  11.051   6.701  1.00  8.97           H  
ATOM     75 2HG2 THR A   5      -1.919  12.387   5.865  1.00  8.97           H  
ATOM     76 3HG2 THR A   5      -2.779  10.856   6.150  1.00  8.97           H  
ATOM     77  N   THR A   6      -3.611  13.124   3.788  1.00  7.66           N  
ATOM     78  CA  THR A   6      -3.884  14.553   3.741  1.00  7.66           C  
ATOM     79  C   THR A   6      -4.381  15.044   5.092  1.00  7.66           C  
ATOM     80  O   THR A   6      -4.864  14.253   5.903  1.00  7.66           O  
ATOM     81  CB  THR A   6      -4.937  14.877   2.651  1.00  7.66           C  
ATOM     82  OG1 THR A   6      -6.199  14.254   2.986  1.00  7.66           O  
ATOM     83  CG2 THR A   6      -4.475  14.346   1.289  1.00  7.66           C  
ATOM     84  H   THR A   6      -4.305  12.497   4.167  1.00  7.66           H  
ATOM     85  HA  THR A   6      -2.961  15.084   3.508  1.00  7.66           H  
ATOM     86  HB  THR A   6      -5.075  15.958   2.593  1.00  7.66           H  
ATOM     87  HG1 THR A   6      -6.067  13.305   3.081  1.00  7.66           H  
ATOM     88 1HG2 THR A   6      -5.221  14.581   0.532  1.00  7.66           H  
ATOM     89 2HG2 THR A   6      -3.523  14.806   1.018  1.00  7.66           H  
ATOM     90 3HG2 THR A   6      -4.354  13.274   1.347  1.00  7.66           H  
ATOM     91  N   THR A   7      -4.313  16.354   5.306  1.00  6.26           N  
ATOM     92  CA  THR A   7      -4.856  16.956   6.515  1.00  6.26           C  
ATOM     93  C   THR A   7      -5.970  17.918   6.152  1.00  6.26           C  
ATOM     94  O   THR A   7      -5.777  18.836   5.358  1.00  6.26           O  
ATOM     95  CB  THR A   7      -3.766  17.690   7.314  1.00  6.26           C  
ATOM     96  OG1 THR A   7      -2.747  16.755   7.695  1.00  6.26           O  
ATOM     97  CG2 THR A   7      -4.365  18.339   8.561  1.00  6.26           C  
ATOM     98  H   THR A   7      -3.889  16.947   4.608  1.00  6.26           H  
ATOM     99  HA  THR A   7      -5.278  16.173   7.146  1.00  6.26           H  
ATOM    100  HB  THR A   7      -3.319  18.463   6.690  1.00  6.26           H  
ATOM    101  HG1 THR A   7      -3.155  15.992   8.120  1.00  6.26           H  
ATOM    102 1HG2 THR A   7      -3.579  18.853   9.114  1.00  6.26           H  
ATOM    103 2HG2 THR A   7      -5.123  19.055   8.267  1.00  6.26           H  
ATOM    104 3HG2 THR A   7      -4.811  17.571   9.193  1.00  6.26           H  
ATOM    105  N   GLN A   8      -7.145  17.692   6.723  1.00  4.91           N  
ATOM    106  CA  GLN A   8      -8.314  18.511   6.439  1.00  4.91           C  
ATOM    107  C   GLN A   8      -8.935  18.959   7.755  1.00  4.91           C  
ATOM    108  O   GLN A   8     -10.160  18.999   7.911  1.00  4.91           O  
ATOM    109  CB  GLN A   8      -9.301  17.712   5.575  1.00  4.91           C  
ATOM    110  CG  GLN A   8      -8.664  17.234   4.244  1.00  4.91           C  
ATOM    111  CD  GLN A   8      -9.595  16.488   3.310  1.00  4.91           C  
ATOM    112  OE1 GLN A   8     -10.786  16.789   3.191  1.00  4.91           O  
ATOM    113  NE2 GLN A   8      -9.046  15.473   2.632  1.00  4.91           N  
ATOM    114  H   GLN A   8      -7.237  16.915   7.367  1.00  4.91           H  
ATOM    115  HA  GLN A   8      -8.004  19.401   5.892  1.00  4.91           H  
ATOM    116 1HB  GLN A   8      -9.650  16.835   6.127  1.00  4.91           H  
ATOM    117 2HB  GLN A   8     -10.170  18.326   5.343  1.00  4.91           H  
ATOM    118 1HG  GLN A   8      -8.279  18.106   3.715  1.00  4.91           H  
ATOM    119 2HG  GLN A   8      -7.842  16.555   4.475  1.00  4.91           H  
ATOM    120 1HE2 GLN A   8      -9.606  14.937   2.001  1.00  4.91           H  
ATOM    121 2HE2 GLN A   8      -8.062  15.225   2.756  1.00  4.91           H  
ATOM    122  N   THR A   9      -8.071  19.308   8.708  1.00  3.75           N  
ATOM    123  CA  THR A   9      -8.496  19.632  10.066  1.00  3.75           C  
ATOM    124  C   THR A   9      -9.511  18.575  10.479  1.00  3.75           C  
ATOM    125  O   THR A   9      -9.275  17.394  10.216  1.00  3.75           O  
ATOM    126  CB  THR A   9      -9.100  21.046  10.167  1.00  3.75           C  
ATOM    127  OG1 THR A   9     -10.281  21.134   9.355  1.00  3.75           O  
ATOM    128  CG2 THR A   9      -8.093  22.074   9.690  1.00  3.75           C  
ATOM    129  H   THR A   9      -7.087  19.302   8.485  1.00  3.75           H  
ATOM    130  HA  THR A   9      -7.640  19.569  10.739  1.00  3.75           H  
ATOM    131  HB  THR A   9      -9.360  21.253  11.204  1.00  3.75           H  
ATOM    132  HG1 THR A   9     -10.541  20.237   9.047  1.00  3.75           H  
ATOM    133 1HG2 THR A   9      -8.526  23.071   9.769  1.00  3.75           H  
ATOM    134 2HG2 THR A   9      -7.196  22.019  10.307  1.00  3.75           H  
ATOM    135 3HG2 THR A   9      -7.830  21.874   8.652  1.00  3.75           H  
ATOM    136  N   SER A  10     -10.615  18.963  11.118  1.00  2.87           N  
ATOM    137  CA  SER A  10     -11.639  17.961  11.406  1.00  2.87           C  
ATOM    138  C   SER A  10     -12.990  18.578  11.810  1.00  2.87           C  
ATOM    139  O   SER A  10     -13.008  19.536  12.579  1.00  2.87           O  
ATOM    140  CB  SER A  10     -11.205  17.061  12.549  1.00  2.87           C  
ATOM    141  OG  SER A  10     -12.186  16.099  12.790  1.00  2.87           O  
ATOM    142  H   SER A  10     -10.762  19.937  11.338  1.00  2.87           H  
ATOM    143  HA  SER A  10     -11.722  17.339  10.525  1.00  2.87           H  
ATOM    144 1HB  SER A  10     -10.268  16.563  12.312  1.00  2.87           H  
ATOM    145 2HB  SER A  10     -11.046  17.657  13.445  1.00  2.87           H  
ATOM    146  HG  SER A  10     -12.116  15.505  12.002  1.00  2.87           H  
ATOM    147  N   PRO A  11     -14.135  18.043  11.323  1.00  2.24           N  
ATOM    148  CA  PRO A  11     -15.506  18.289  11.778  1.00  2.24           C  
ATOM    149  C   PRO A  11     -15.750  17.878  13.253  1.00  2.24           C  
ATOM    150  O   PRO A  11     -16.764  18.269  13.853  1.00  2.24           O  
ATOM    151  CB  PRO A  11     -16.344  17.440  10.810  1.00  2.24           C  
ATOM    152  CG  PRO A  11     -15.490  17.258   9.593  1.00  2.24           C  
ATOM    153  CD  PRO A  11     -14.079  17.191  10.114  1.00  2.24           C  
ATOM    154  HA  PRO A  11     -15.733  19.357  11.643  1.00  2.24           H  
ATOM    155 1HB  PRO A  11     -16.638  16.510  11.285  1.00  2.24           H  
ATOM    156 2HB  PRO A  11     -17.275  17.972  10.569  1.00  2.24           H  
ATOM    157 1HG  PRO A  11     -15.790  16.341   9.058  1.00  2.24           H  
ATOM    158 2HG  PRO A  11     -15.645  18.092   8.892  1.00  2.24           H  
ATOM    159 1HD  PRO A  11     -13.812  16.167  10.387  1.00  2.24           H  
ATOM    160 2HD  PRO A  11     -13.429  17.619   9.336  1.00  2.24           H  
ATOM    161  N   SER A  12     -14.847  17.044  13.800  1.00  1.82           N  
ATOM    162  CA  SER A  12     -14.924  16.500  15.152  1.00  1.82           C  
ATOM    163  C   SER A  12     -16.137  15.595  15.327  1.00  1.82           C  
ATOM    164  O   SER A  12     -16.832  15.271  14.357  1.00  1.82           O  
ATOM    165  CB  SER A  12     -14.934  17.612  16.198  1.00  1.82           C  
ATOM    166  OG  SER A  12     -14.751  17.075  17.491  1.00  1.82           O  
ATOM    167  H   SER A  12     -14.022  16.769  13.274  1.00  1.82           H  
ATOM    168  HA  SER A  12     -14.030  15.894  15.319  1.00  1.82           H  
ATOM    169 1HB  SER A  12     -14.138  18.324  15.977  1.00  1.82           H  
ATOM    170 2HB  SER A  12     -15.876  18.149  16.165  1.00  1.82           H  
ATOM    171  HG  SER A  12     -14.683  17.833  18.083  1.00  1.82           H  
ATOM    172  N   LEU A  13     -16.395  15.208  16.575  1.00  1.54           N  
ATOM    173  CA  LEU A  13     -17.490  14.294  16.863  1.00  1.54           C  
ATOM    174  C   LEU A  13     -18.823  14.858  16.446  1.00  1.54           C  
ATOM    175  O   LEU A  13     -19.581  14.194  15.741  1.00  1.54           O  
ATOM    176  CB  LEU A  13     -17.535  13.912  18.346  1.00  1.54           C  
ATOM    177  CG  LEU A  13     -18.732  13.022  18.728  1.00  1.54           C  
ATOM    178  CD1 LEU A  13     -18.678  11.783  17.913  1.00  1.54           C  
ATOM    179  CD2 LEU A  13     -18.669  12.660  20.200  1.00  1.54           C  
ATOM    180  H   LEU A  13     -15.793  15.565  17.305  1.00  1.54           H  
ATOM    181  HA  LEU A  13     -17.321  13.386  16.296  1.00  1.54           H  
ATOM    182 1HB  LEU A  13     -16.624  13.378  18.604  1.00  1.54           H  
ATOM    183 2HB  LEU A  13     -17.585  14.821  18.945  1.00  1.54           H  
ATOM    184  HG  LEU A  13     -19.667  13.543  18.514  1.00  1.54           H  
ATOM    185 1HD1 LEU A  13     -19.524  11.151  18.166  1.00  1.54           H  
ATOM    186 2HD1 LEU A  13     -18.735  12.060  16.878  1.00  1.54           H  
ATOM    187 3HD1 LEU A  13     -17.745  11.255  18.099  1.00  1.54           H  
ATOM    188 1HD2 LEU A  13     -19.517  12.019  20.451  1.00  1.54           H  
ATOM    189 2HD2 LEU A  13     -17.739  12.129  20.401  1.00  1.54           H  
ATOM    190 3HD2 LEU A  13     -18.708  13.568  20.801  1.00  1.54           H  
ATOM    191  N   LEU A  14     -19.117  16.091  16.847  1.00  1.38           N  
ATOM    192  CA  LEU A  14     -20.408  16.649  16.492  1.00  1.38           C  
ATOM    193  C   LEU A  14     -20.593  16.636  14.991  1.00  1.38           C  
ATOM    194  O   LEU A  14     -21.649  16.231  14.511  1.00  1.38           O  
ATOM    195  CB  LEU A  14     -20.589  18.069  17.016  1.00  1.38           C  
ATOM    196  CG  LEU A  14     -21.935  18.695  16.641  1.00  1.38           C  
ATOM    197  CD1 LEU A  14     -23.059  17.852  17.246  1.00  1.38           C  
ATOM    198  CD2 LEU A  14     -21.991  20.124  17.146  1.00  1.38           C  
ATOM    199  H   LEU A  14     -18.460  16.618  17.400  1.00  1.38           H  
ATOM    200  HA  LEU A  14     -21.183  16.024  16.934  1.00  1.38           H  
ATOM    201 1HB  LEU A  14     -20.506  18.062  18.101  1.00  1.38           H  
ATOM    202 2HB  LEU A  14     -19.798  18.698  16.607  1.00  1.38           H  
ATOM    203  HG  LEU A  14     -22.050  18.689  15.556  1.00  1.38           H  
ATOM    204 1HD1 LEU A  14     -24.023  18.283  16.973  1.00  1.38           H  
ATOM    205 2HD1 LEU A  14     -22.996  16.833  16.861  1.00  1.38           H  
ATOM    206 3HD1 LEU A  14     -22.961  17.838  18.329  1.00  1.38           H  
ATOM    207 1HD2 LEU A  14     -22.950  20.568  16.875  1.00  1.38           H  
ATOM    208 2HD2 LEU A  14     -21.880  20.132  18.230  1.00  1.38           H  
ATOM    209 3HD2 LEU A  14     -21.184  20.701  16.694  1.00  1.38           H  
ATOM    210  N   GLY A  15     -19.575  17.057  14.234  1.00  1.29           N  
ATOM    211  CA  GLY A  15     -19.698  17.067  12.796  1.00  1.29           C  
ATOM    212  C   GLY A  15     -20.118  15.701  12.286  1.00  1.29           C  
ATOM    213  O   GLY A  15     -21.087  15.596  11.537  1.00  1.29           O  
ATOM    214  H   GLY A  15     -18.690  17.378  14.626  1.00  1.29           H  
ATOM    215 1HA  GLY A  15     -20.430  17.816  12.497  1.00  1.29           H  
ATOM    216 2HA  GLY A  15     -18.746  17.348  12.362  1.00  1.29           H  
ATOM    217  N   GLY A  16     -19.394  14.650  12.673  1.00  1.24           N  
ATOM    218  CA  GLY A  16     -19.738  13.314  12.195  1.00  1.24           C  
ATOM    219  C   GLY A  16     -21.133  12.878  12.595  1.00  1.24           C  
ATOM    220  O   GLY A  16     -21.854  12.299  11.786  1.00  1.24           O  
ATOM    221  H   GLY A  16     -18.605  14.785  13.315  1.00  1.24           H  
ATOM    222 1HA  GLY A  16     -19.668  13.294  11.110  1.00  1.24           H  
ATOM    223 2HA  GLY A  16     -19.013  12.603  12.566  1.00  1.24           H  
ATOM    224  N   VAL A  17     -21.564  13.214  13.802  1.00  1.21           N  
ATOM    225  CA  VAL A  17     -22.902  12.832  14.227  1.00  1.21           C  
ATOM    226  C   VAL A  17     -23.951  13.487  13.345  1.00  1.21           C  
ATOM    227  O   VAL A  17     -24.900  12.840  12.887  1.00  1.21           O  
ATOM    228  CB  VAL A  17     -23.115  13.229  15.688  1.00  1.21           C  
ATOM    229  CG1 VAL A  17     -24.586  13.044  16.101  1.00  1.21           C  
ATOM    230  CG2 VAL A  17     -22.206  12.364  16.531  1.00  1.21           C  
ATOM    231  H   VAL A  17     -20.940  13.710  14.444  1.00  1.21           H  
ATOM    232  HA  VAL A  17     -22.988  11.750  14.145  1.00  1.21           H  
ATOM    233  HB  VAL A  17     -22.861  14.280  15.821  1.00  1.21           H  
ATOM    234 1HG1 VAL A  17     -24.706  13.332  17.142  1.00  1.21           H  
ATOM    235 2HG1 VAL A  17     -25.222  13.673  15.473  1.00  1.21           H  
ATOM    236 3HG1 VAL A  17     -24.878  12.018  15.987  1.00  1.21           H  
ATOM    237 1HG2 VAL A  17     -22.316  12.618  17.582  1.00  1.21           H  
ATOM    238 2HG2 VAL A  17     -22.471  11.331  16.364  1.00  1.21           H  
ATOM    239 3HG2 VAL A  17     -21.186  12.514  16.232  1.00  1.21           H  
ATOM    240  N   VAL A  18     -23.745  14.771  13.077  1.00  1.19           N  
ATOM    241  CA  VAL A  18     -24.601  15.576  12.228  1.00  1.19           C  
ATOM    242  C   VAL A  18     -24.640  15.075  10.783  1.00  1.19           C  
ATOM    243  O   VAL A  18     -25.714  14.907  10.198  1.00  1.19           O  
ATOM    244  CB  VAL A  18     -24.087  17.024  12.308  1.00  1.19           C  
ATOM    245  CG1 VAL A  18     -24.709  17.889  11.318  1.00  1.19           C  
ATOM    246  CG2 VAL A  18     -24.415  17.565  13.693  1.00  1.19           C  
ATOM    247  H   VAL A  18     -22.931  15.224  13.498  1.00  1.19           H  
ATOM    248  HA  VAL A  18     -25.605  15.546  12.637  1.00  1.19           H  
ATOM    249  HB  VAL A  18     -23.015  17.032  12.146  1.00  1.19           H  
ATOM    250 1HG1 VAL A  18     -24.312  18.891  11.446  1.00  1.19           H  
ATOM    251 2HG1 VAL A  18     -24.496  17.525  10.312  1.00  1.19           H  
ATOM    252 3HG1 VAL A  18     -25.729  17.891  11.489  1.00  1.19           H  
ATOM    253 1HG2 VAL A  18     -24.041  18.584  13.785  1.00  1.19           H  
ATOM    254 2HG2 VAL A  18     -25.492  17.555  13.838  1.00  1.19           H  
ATOM    255 3HG2 VAL A  18     -23.952  16.942  14.445  1.00  1.19           H  
ATOM    256  N   ILE A  19     -23.473  14.778  10.223  1.00  1.17           N  
ATOM    257  CA  ILE A  19     -23.361  14.278   8.860  1.00  1.17           C  
ATOM    258  C   ILE A  19     -23.987  12.897   8.678  1.00  1.17           C  
ATOM    259  O   ILE A  19     -24.773  12.673   7.744  1.00  1.17           O  
ATOM    260  CB  ILE A  19     -21.875  14.219   8.457  1.00  1.17           C  
ATOM    261  CG1 ILE A  19     -21.304  15.643   8.351  1.00  1.17           C  
ATOM    262  CG2 ILE A  19     -21.701  13.456   7.170  1.00  1.17           C  
ATOM    263  CD1 ILE A  19     -19.794  15.680   8.274  1.00  1.17           C  
ATOM    264  H   ILE A  19     -22.622  14.932  10.761  1.00  1.17           H  
ATOM    265  HA  ILE A  19     -23.875  14.972   8.204  1.00  1.17           H  
ATOM    266  HB  ILE A  19     -21.319  13.710   9.246  1.00  1.17           H  
ATOM    267 1HG1 ILE A  19     -21.703  16.117   7.457  1.00  1.17           H  
ATOM    268 2HG1 ILE A  19     -21.627  16.219   9.215  1.00  1.17           H  
ATOM    269 1HG2 ILE A  19     -20.643  13.408   6.920  1.00  1.17           H  
ATOM    270 2HG2 ILE A  19     -22.087  12.449   7.298  1.00  1.17           H  
ATOM    271 3HG2 ILE A  19     -22.243  13.954   6.367  1.00  1.17           H  
ATOM    272 1HD1 ILE A  19     -19.458  16.715   8.200  1.00  1.17           H  
ATOM    273 2HD1 ILE A  19     -19.375  15.227   9.175  1.00  1.17           H  
ATOM    274 3HD1 ILE A  19     -19.459  15.126   7.400  1.00  1.17           H  
ATOM    275  N   ILE A  20     -23.664  11.983   9.597  1.00  1.15           N  
ATOM    276  CA  ILE A  20     -24.152  10.619   9.524  1.00  1.15           C  
ATOM    277  C   ILE A  20     -25.640  10.551   9.794  1.00  1.15           C  
ATOM    278  O   ILE A  20     -26.399  10.062   8.953  1.00  1.15           O  
ATOM    279  CB  ILE A  20     -23.405   9.769  10.574  1.00  1.15           C  
ATOM    280  CG1 ILE A  20     -21.947   9.644  10.224  1.00  1.15           C  
ATOM    281  CG2 ILE A  20     -24.019   8.384  10.720  1.00  1.15           C  
ATOM    282  CD1 ILE A  20     -21.178   9.124  11.374  1.00  1.15           C  
ATOM    283  H   ILE A  20     -23.033  12.233  10.355  1.00  1.15           H  
ATOM    284  HA  ILE A  20     -23.969  10.234   8.537  1.00  1.15           H  
ATOM    285  HB  ILE A  20     -23.455  10.283  11.529  1.00  1.15           H  
ATOM    286 1HG1 ILE A  20     -21.828   8.952   9.406  1.00  1.15           H  
ATOM    287 2HG1 ILE A  20     -21.547  10.618   9.929  1.00  1.15           H  
ATOM    288 1HG2 ILE A  20     -23.478   7.826  11.485  1.00  1.15           H  
ATOM    289 2HG2 ILE A  20     -25.046   8.489  11.021  1.00  1.15           H  
ATOM    290 3HG2 ILE A  20     -23.964   7.852   9.775  1.00  1.15           H  
ATOM    291 1HD1 ILE A  20     -20.131   9.025  11.131  1.00  1.15           H  
ATOM    292 2HD1 ILE A  20     -21.294   9.815  12.203  1.00  1.15           H  
ATOM    293 3HD1 ILE A  20     -21.579   8.175  11.646  1.00  1.15           H  
ATOM    294  N   GLY A  21     -26.095  11.086  10.927  1.00  1.14           N  
ATOM    295  CA  GLY A  21     -27.512  11.016  11.229  1.00  1.14           C  
ATOM    296  C   GLY A  21     -28.323  11.778  10.193  1.00  1.14           C  
ATOM    297  O   GLY A  21     -29.410  11.355   9.792  1.00  1.14           O  
ATOM    298  H   GLY A  21     -25.472  11.541  11.594  1.00  1.14           H  
ATOM    299 1HA  GLY A  21     -27.813   9.973  11.236  1.00  1.14           H  
ATOM    300 2HA  GLY A  21     -27.696  11.398  12.227  1.00  1.14           H  
ATOM    301  N   GLY A  22     -27.776  12.894   9.710  1.00  1.14           N  
ATOM    302  CA  GLY A  22     -28.447  13.704   8.716  1.00  1.14           C  
ATOM    303  C   GLY A  22     -28.756  12.914   7.451  1.00  1.14           C  
ATOM    304  O   GLY A  22     -29.917  12.893   7.004  1.00  1.14           O  
ATOM    305  H   GLY A  22     -26.879  13.235  10.051  1.00  1.14           H  
ATOM    306 1HA  GLY A  22     -29.374  14.078   9.140  1.00  1.14           H  
ATOM    307 2HA  GLY A  22     -27.818  14.563   8.475  1.00  1.14           H  
ATOM    308  N   THR A  23     -27.719  12.284   6.875  1.00  1.15           N  
ATOM    309  CA  THR A  23     -27.871  11.512   5.646  1.00  1.15           C  
ATOM    310  C   THR A  23     -28.781  10.312   5.863  1.00  1.15           C  
ATOM    311  O   THR A  23     -29.611   9.995   5.009  1.00  1.15           O  
ATOM    312  CB  THR A  23     -26.527  11.010   5.096  1.00  1.15           C  
ATOM    313  OG1 THR A  23     -25.665  12.124   4.830  1.00  1.15           O  
ATOM    314  CG2 THR A  23     -26.821  10.263   3.776  1.00  1.15           C  
ATOM    315  H   THR A  23     -26.788  12.351   7.297  1.00  1.15           H  
ATOM    316  HA  THR A  23     -28.330  12.149   4.890  1.00  1.15           H  
ATOM    317  HB  THR A  23     -26.039  10.347   5.817  1.00  1.15           H  
ATOM    318  HG1 THR A  23     -25.406  12.524   5.690  1.00  1.15           H  
ATOM    319 1HG2 THR A  23     -25.931   9.919   3.322  1.00  1.15           H  
ATOM    320 2HG2 THR A  23     -27.477   9.416   3.984  1.00  1.15           H  
ATOM    321 3HG2 THR A  23     -27.308  10.926   3.091  1.00  1.15           H  
ATOM    322  N   ILE A  24     -28.627   9.645   7.010  1.00  1.18           N  
ATOM    323  CA  ILE A  24     -29.423   8.466   7.302  1.00  1.18           C  
ATOM    324  C   ILE A  24     -30.902   8.782   7.330  1.00  1.18           C  
ATOM    325  O   ILE A  24     -31.710   7.991   6.837  1.00  1.18           O  
ATOM    326  CB  ILE A  24     -29.056   7.840   8.627  1.00  1.18           C  
ATOM    327  CG1 ILE A  24     -27.687   7.206   8.563  1.00  1.18           C  
ATOM    328  CG2 ILE A  24     -30.123   6.851   8.974  1.00  1.18           C  
ATOM    329  CD1 ILE A  24     -27.184   6.839   9.904  1.00  1.18           C  
ATOM    330  H   ILE A  24     -27.923   9.944   7.683  1.00  1.18           H  
ATOM    331  HA  ILE A  24     -29.242   7.741   6.525  1.00  1.18           H  
ATOM    332  HB  ILE A  24     -29.010   8.612   9.389  1.00  1.18           H  
ATOM    333 1HG1 ILE A  24     -27.726   6.323   7.951  1.00  1.18           H  
ATOM    334 2HG1 ILE A  24     -26.992   7.900   8.101  1.00  1.18           H  
ATOM    335 1HG2 ILE A  24     -29.892   6.419   9.920  1.00  1.18           H  
ATOM    336 2HG2 ILE A  24     -31.070   7.362   9.029  1.00  1.18           H  
ATOM    337 3HG2 ILE A  24     -30.180   6.084   8.221  1.00  1.18           H  
ATOM    338 1HD1 ILE A  24     -26.197   6.395   9.804  1.00  1.18           H  
ATOM    339 2HD1 ILE A  24     -27.129   7.732  10.518  1.00  1.18           H  
ATOM    340 3HD1 ILE A  24     -27.859   6.138  10.361  1.00  1.18           H  
ATOM    341  N   ILE A  25     -31.278   9.913   7.912  1.00  1.21           N  
ATOM    342  CA  ILE A  25     -32.674  10.279   7.860  1.00  1.21           C  
ATOM    343  C   ILE A  25     -33.108  10.525   6.426  1.00  1.21           C  
ATOM    344  O   ILE A  25     -34.066   9.902   5.939  1.00  1.21           O  
ATOM    345  CB  ILE A  25     -32.979  11.515   8.702  1.00  1.21           C  
ATOM    346  CG1 ILE A  25     -32.797  11.206  10.149  1.00  1.21           C  
ATOM    347  CG2 ILE A  25     -34.346  11.950   8.429  1.00  1.21           C  
ATOM    348  CD1 ILE A  25     -33.710  10.110  10.574  1.00  1.21           C  
ATOM    349  H   ILE A  25     -30.592  10.518   8.368  1.00  1.21           H  
ATOM    350  HA  ILE A  25     -33.256   9.467   8.262  1.00  1.21           H  
ATOM    351  HB  ILE A  25     -32.276  12.311   8.452  1.00  1.21           H  
ATOM    352 1HG1 ILE A  25     -31.774  10.908  10.344  1.00  1.21           H  
ATOM    353 2HG1 ILE A  25     -33.021  12.091  10.731  1.00  1.21           H  
ATOM    354 1HG2 ILE A  25     -34.575  12.826   9.025  1.00  1.21           H  
ATOM    355 2HG2 ILE A  25     -34.467  12.192   7.381  1.00  1.21           H  
ATOM    356 3HG2 ILE A  25     -34.993  11.125   8.686  1.00  1.21           H  
ATOM    357 1HD1 ILE A  25     -33.594   9.894  11.597  1.00  1.21           H  
ATOM    358 2HD1 ILE A  25     -34.739  10.377  10.392  1.00  1.21           H  
ATOM    359 3HD1 ILE A  25     -33.459   9.248  10.004  1.00  1.21           H  
ATOM    360  N   GLY A  26     -32.439  11.464   5.773  1.00  1.26           N  
ATOM    361  CA  GLY A  26     -32.720  11.774   4.391  1.00  1.26           C  
ATOM    362  C   GLY A  26     -34.197  11.824   4.103  1.00  1.26           C  
ATOM    363  O   GLY A  26     -34.991  12.327   4.900  1.00  1.26           O  
ATOM    364  H   GLY A  26     -31.652  11.931   6.227  1.00  1.26           H  
ATOM    365 1HA  GLY A  26     -32.299  12.752   4.173  1.00  1.26           H  
ATOM    366 2HA  GLY A  26     -32.234  11.045   3.744  1.00  1.26           H  
ATOM    367  N   ALA A  27     -34.588  11.257   2.965  1.00  1.30           N  
ATOM    368  CA  ALA A  27     -36.004  11.213   2.612  1.00  1.30           C  
ATOM    369  C   ALA A  27     -36.637   9.946   3.163  1.00  1.30           C  
ATOM    370  O   ALA A  27     -37.815   9.673   2.929  1.00  1.30           O  
ATOM    371  CB  ALA A  27     -36.225  11.308   1.123  1.00  1.30           C  
ATOM    372  H   ALA A  27     -33.887  10.828   2.354  1.00  1.30           H  
ATOM    373  HA  ALA A  27     -36.495  12.066   3.082  1.00  1.30           H  
ATOM    374 1HB  ALA A  27     -37.290  11.298   0.938  1.00  1.30           H  
ATOM    375 2HB  ALA A  27     -35.805  12.240   0.750  1.00  1.30           H  
ATOM    376 3HB  ALA A  27     -35.756  10.459   0.630  1.00  1.30           H  
ATOM    377  N   GLY A  28     -35.851   9.136   3.888  1.00  1.34           N  
ATOM    378  CA  GLY A  28     -36.347   7.888   4.471  1.00  1.34           C  
ATOM    379  C   GLY A  28     -37.488   8.236   5.410  1.00  1.34           C  
ATOM    380  O   GLY A  28     -38.512   7.551   5.489  1.00  1.34           O  
ATOM    381  H   GLY A  28     -34.901   9.423   4.115  1.00  1.34           H  
ATOM    382 1HA  GLY A  28     -36.682   7.211   3.689  1.00  1.34           H  
ATOM    383 2HA  GLY A  28     -35.545   7.395   5.022  1.00  1.34           H  
ATOM    384  N   MET A  29     -37.361   9.416   6.004  1.00  1.38           N  
ATOM    385  CA  MET A  29     -38.352   9.979   6.910  1.00  1.38           C  
ATOM    386  C   MET A  29     -39.760  10.013   6.301  1.00  1.38           C  
ATOM    387  O   MET A  29     -40.750   9.904   7.017  1.00  1.38           O  
ATOM    388  CB  MET A  29     -37.949  11.400   7.276  1.00  1.38           C  
ATOM    389  CG  MET A  29     -38.784  11.990   8.356  1.00  1.38           C  
ATOM    390  SD  MET A  29     -38.577  11.128   9.903  1.00  1.38           S  
ATOM    391  CE  MET A  29     -37.248  11.934  10.692  1.00  1.38           C  
ATOM    392  H   MET A  29     -36.461   9.887   5.875  1.00  1.38           H  
ATOM    393  HA  MET A  29     -38.398   9.367   7.808  1.00  1.38           H  
ATOM    394 1HB  MET A  29     -36.925  11.414   7.577  1.00  1.38           H  
ATOM    395 2HB  MET A  29     -38.040  12.041   6.395  1.00  1.38           H  
ATOM    396 1HG  MET A  29     -38.525  13.033   8.503  1.00  1.38           H  
ATOM    397 2HG  MET A  29     -39.837  11.938   8.071  1.00  1.38           H  
ATOM    398 1HE  MET A  29     -37.078  11.472  11.649  1.00  1.38           H  
ATOM    399 2HE  MET A  29     -36.402  11.857  10.114  1.00  1.38           H  
ATOM    400 3HE  MET A  29     -37.481  12.974  10.820  1.00  1.38           H  
ATOM    401  N   PHE A  30     -39.858  10.171   4.983  1.00  1.41           N  
ATOM    402  CA  PHE A  30     -41.149  10.244   4.322  1.00  1.41           C  
ATOM    403  C   PHE A  30     -41.494   8.984   3.544  1.00  1.41           C  
ATOM    404  O   PHE A  30     -42.498   8.942   2.828  1.00  1.41           O  
ATOM    405  CB  PHE A  30     -41.150  11.392   3.368  1.00  1.41           C  
ATOM    406  CG  PHE A  30     -41.038  12.699   4.000  1.00  1.41           C  
ATOM    407  CD1 PHE A  30     -39.845  13.353   3.971  1.00  1.41           C  
ATOM    408  CD2 PHE A  30     -42.135  13.304   4.607  1.00  1.41           C  
ATOM    409  CE1 PHE A  30     -39.726  14.575   4.533  1.00  1.41           C  
ATOM    410  CE2 PHE A  30     -42.025  14.538   5.184  1.00  1.41           C  
ATOM    411  CZ  PHE A  30     -40.821  15.183   5.153  1.00  1.41           C  
ATOM    412  H   PHE A  30     -39.022  10.204   4.404  1.00  1.41           H  
ATOM    413  HA  PHE A  30     -41.913  10.401   5.080  1.00  1.41           H  
ATOM    414 1HB  PHE A  30     -40.299  11.259   2.707  1.00  1.41           H  
ATOM    415 2HB  PHE A  30     -42.048  11.363   2.778  1.00  1.41           H  
ATOM    416  HD1 PHE A  30     -38.986  12.881   3.485  1.00  1.41           H  
ATOM    417  HD2 PHE A  30     -43.082  12.797   4.615  1.00  1.41           H  
ATOM    418  HE1 PHE A  30     -38.770  15.069   4.485  1.00  1.41           H  
ATOM    419  HE2 PHE A  30     -42.888  15.006   5.657  1.00  1.41           H  
ATOM    420  HZ  PHE A  30     -40.727  16.168   5.602  1.00  1.41           H  
ATOM    421  N   SER A  31     -40.642   7.975   3.652  1.00  1.44           N  
ATOM    422  CA  SER A  31     -40.848   6.723   2.958  1.00  1.44           C  
ATOM    423  C   SER A  31     -41.205   5.646   3.940  1.00  1.44           C  
ATOM    424  O   SER A  31     -42.088   4.835   3.679  1.00  1.44           O  
ATOM    425  CB  SER A  31     -39.599   6.298   2.215  1.00  1.44           C  
ATOM    426  OG  SER A  31     -39.298   7.182   1.196  1.00  1.44           O  
ATOM    427  H   SER A  31     -39.835   8.060   4.259  1.00  1.44           H  
ATOM    428  HA  SER A  31     -41.668   6.836   2.248  1.00  1.44           H  
ATOM    429 1HB  SER A  31     -38.766   6.250   2.913  1.00  1.44           H  
ATOM    430 2HB  SER A  31     -39.736   5.304   1.815  1.00  1.44           H  
ATOM    431  HG  SER A  31     -39.008   8.000   1.629  1.00  1.44           H  
ATOM    432  N   LEU A  32     -40.590   5.659   5.117  1.00  1.47           N  
ATOM    433  CA  LEU A  32     -40.873   4.558   6.001  1.00  1.47           C  
ATOM    434  C   LEU A  32     -42.356   4.397   6.342  1.00  1.47           C  
ATOM    435  O   LEU A  32     -42.811   3.276   6.257  1.00  1.47           O  
ATOM    436  CB  LEU A  32     -40.022   4.595   7.273  1.00  1.47           C  
ATOM    437  CG  LEU A  32     -38.553   4.319   7.049  1.00  1.47           C  
ATOM    438  CD1 LEU A  32     -37.829   4.405   8.395  1.00  1.47           C  
ATOM    439  CD2 LEU A  32     -38.391   2.980   6.345  1.00  1.47           C  
ATOM    440  H   LEU A  32     -39.884   6.358   5.335  1.00  1.47           H  
ATOM    441  HA  LEU A  32     -40.571   3.652   5.482  1.00  1.47           H  
ATOM    442 1HB  LEU A  32     -40.073   5.562   7.735  1.00  1.47           H  
ATOM    443 2HB  LEU A  32     -40.391   3.866   7.966  1.00  1.47           H  
ATOM    444  HG  LEU A  32     -38.132   5.097   6.412  1.00  1.47           H  
ATOM    445 1HD1 LEU A  32     -36.759   4.239   8.251  1.00  1.47           H  
ATOM    446 2HD1 LEU A  32     -37.990   5.387   8.819  1.00  1.47           H  
ATOM    447 3HD1 LEU A  32     -38.227   3.649   9.070  1.00  1.47           H  
ATOM    448 1HD2 LEU A  32     -37.339   2.793   6.172  1.00  1.47           H  
ATOM    449 2HD2 LEU A  32     -38.803   2.197   6.951  1.00  1.47           H  
ATOM    450 3HD2 LEU A  32     -38.915   3.002   5.392  1.00  1.47           H  
ATOM    451  N   PRO A  33     -43.162   5.447   6.642  1.00  1.51           N  
ATOM    452  CA  PRO A  33     -44.596   5.356   6.912  1.00  1.51           C  
ATOM    453  C   PRO A  33     -45.421   4.806   5.748  1.00  1.51           C  
ATOM    454  O   PRO A  33     -46.546   4.342   5.931  1.00  1.51           O  
ATOM    455  CB  PRO A  33     -44.989   6.810   7.174  1.00  1.51           C  
ATOM    456  CG  PRO A  33     -43.719   7.475   7.606  1.00  1.51           C  
ATOM    457  CD  PRO A  33     -42.640   6.821   6.793  1.00  1.51           C  
ATOM    458  HA  PRO A  33     -44.738   4.749   7.805  1.00  1.51           H  
ATOM    459 1HB  PRO A  33     -45.424   7.253   6.267  1.00  1.51           H  
ATOM    460 2HB  PRO A  33     -45.759   6.850   7.957  1.00  1.51           H  
ATOM    461 1HG  PRO A  33     -43.775   8.540   7.409  1.00  1.51           H  
ATOM    462 2HG  PRO A  33     -43.578   7.366   8.689  1.00  1.51           H  
ATOM    463 1HD  PRO A  33     -42.583   7.331   5.825  1.00  1.51           H  
ATOM    464 2HD  PRO A  33     -41.716   6.877   7.342  1.00  1.51           H  
ATOM    465  N   VAL A  34     -44.858   4.866   4.547  1.00  1.57           N  
ATOM    466  CA  VAL A  34     -45.522   4.447   3.333  1.00  1.57           C  
ATOM    467  C   VAL A  34     -45.294   2.959   3.218  1.00  1.57           C  
ATOM    468  O   VAL A  34     -46.206   2.151   3.054  1.00  1.57           O  
ATOM    469  CB  VAL A  34     -44.860   5.170   2.164  1.00  1.57           C  
ATOM    470  CG1 VAL A  34     -45.504   4.777   0.900  1.00  1.57           C  
ATOM    471  CG2 VAL A  34     -44.839   6.623   2.495  1.00  1.57           C  
ATOM    472  H   VAL A  34     -43.906   5.196   4.443  1.00  1.57           H  
ATOM    473  HA  VAL A  34     -46.587   4.668   3.392  1.00  1.57           H  
ATOM    474  HB  VAL A  34     -43.839   4.838   2.059  1.00  1.57           H  
ATOM    475 1HG1 VAL A  34     -45.030   5.266   0.081  1.00  1.57           H  
ATOM    476 2HG1 VAL A  34     -45.429   3.696   0.776  1.00  1.57           H  
ATOM    477 3HG1 VAL A  34     -46.530   5.071   0.937  1.00  1.57           H  
ATOM    478 1HG2 VAL A  34     -44.348   7.184   1.717  1.00  1.57           H  
ATOM    479 2HG2 VAL A  34     -45.825   6.953   2.626  1.00  1.57           H  
ATOM    480 3HG2 VAL A  34     -44.292   6.768   3.432  1.00  1.57           H  
ATOM    481  N   VAL A  35     -44.048   2.606   3.405  1.00  1.64           N  
ATOM    482  CA  VAL A  35     -43.559   1.250   3.406  1.00  1.64           C  
ATOM    483  C   VAL A  35     -44.225   0.455   4.543  1.00  1.64           C  
ATOM    484  O   VAL A  35     -44.640  -0.694   4.383  1.00  1.64           O  
ATOM    485  CB  VAL A  35     -42.050   1.360   3.566  1.00  1.64           C  
ATOM    486  CG1 VAL A  35     -41.442   0.079   3.791  1.00  1.64           C  
ATOM    487  CG2 VAL A  35     -41.503   2.011   2.340  1.00  1.64           C  
ATOM    488  H   VAL A  35     -43.367   3.349   3.554  1.00  1.64           H  
ATOM    489  HA  VAL A  35     -43.796   0.788   2.448  1.00  1.64           H  
ATOM    490  HB  VAL A  35     -41.837   1.971   4.421  1.00  1.64           H  
ATOM    491 1HG1 VAL A  35     -40.386   0.203   3.927  1.00  1.64           H  
ATOM    492 2HG1 VAL A  35     -41.863  -0.312   4.672  1.00  1.64           H  
ATOM    493 3HG1 VAL A  35     -41.637  -0.585   2.950  1.00  1.64           H  
ATOM    494 1HG2 VAL A  35     -40.448   2.144   2.458  1.00  1.64           H  
ATOM    495 2HG2 VAL A  35     -41.708   1.384   1.471  1.00  1.64           H  
ATOM    496 3HG2 VAL A  35     -41.966   2.974   2.196  1.00  1.64           H  
ATOM    497  N   MET A  36     -44.355   1.124   5.680  1.00  1.71           N  
ATOM    498  CA  MET A  36     -44.953   0.654   6.915  1.00  1.71           C  
ATOM    499  C   MET A  36     -46.471   0.852   6.953  1.00  1.71           C  
ATOM    500  O   MET A  36     -47.097   0.593   7.978  1.00  1.71           O  
ATOM    501  CB  MET A  36     -44.274   1.381   8.071  1.00  1.71           C  
ATOM    502  CG  MET A  36     -42.802   0.981   8.245  1.00  1.71           C  
ATOM    503  SD  MET A  36     -41.912   1.940   9.429  1.00  1.71           S  
ATOM    504  CE  MET A  36     -40.368   1.049   9.498  1.00  1.71           C  
ATOM    505  H   MET A  36     -43.965   2.057   5.710  1.00  1.71           H  
ATOM    506  HA  MET A  36     -44.757  -0.412   7.005  1.00  1.71           H  
ATOM    507 1HB  MET A  36     -44.345   2.443   7.930  1.00  1.71           H  
ATOM    508 2HB  MET A  36     -44.795   1.143   8.997  1.00  1.71           H  
ATOM    509 1HG  MET A  36     -42.782  -0.036   8.600  1.00  1.71           H  
ATOM    510 2HG  MET A  36     -42.279   1.024   7.290  1.00  1.71           H  
ATOM    511 1HE  MET A  36     -39.692   1.540  10.199  1.00  1.71           H  
ATOM    512 2HE  MET A  36     -40.554   0.028   9.828  1.00  1.71           H  
ATOM    513 3HE  MET A  36     -39.926   1.024   8.516  1.00  1.71           H  
ATOM    514  N   SER A  37     -47.076   1.294   5.842  1.00  1.78           N  
ATOM    515  CA  SER A  37     -48.517   1.536   5.753  1.00  1.78           C  
ATOM    516  C   SER A  37     -49.348   0.281   5.929  1.00  1.78           C  
ATOM    517  O   SER A  37     -50.553   0.343   6.153  1.00  1.78           O  
ATOM    518  CB  SER A  37     -48.857   2.099   4.405  1.00  1.78           C  
ATOM    519  OG  SER A  37     -48.602   1.163   3.397  1.00  1.78           O  
ATOM    520  H   SER A  37     -46.537   1.487   5.000  1.00  1.78           H  
ATOM    521  HA  SER A  37     -48.792   2.255   6.528  1.00  1.78           H  
ATOM    522 1HB  SER A  37     -49.901   2.350   4.392  1.00  1.78           H  
ATOM    523 2HB  SER A  37     -48.296   3.007   4.223  1.00  1.78           H  
ATOM    524  HG  SER A  37     -47.646   1.244   3.207  1.00  1.78           H  
ATOM    525  N   GLY A  38     -48.716  -0.867   5.759  1.00  1.82           N  
ATOM    526  CA  GLY A  38     -49.368  -2.143   5.929  1.00  1.82           C  
ATOM    527  C   GLY A  38     -49.007  -2.788   7.264  1.00  1.82           C  
ATOM    528  O   GLY A  38     -49.317  -3.955   7.472  1.00  1.82           O  
ATOM    529  H   GLY A  38     -47.733  -0.840   5.533  1.00  1.82           H  
ATOM    530 1HA  GLY A  38     -50.445  -2.005   5.869  1.00  1.82           H  
ATOM    531 2HA  GLY A  38     -49.079  -2.804   5.115  1.00  1.82           H  
ATOM    532  N   ALA A  39     -48.353  -2.049   8.167  1.00  1.82           N  
ATOM    533  CA  ALA A  39     -47.890  -2.657   9.408  1.00  1.82           C  
ATOM    534  C   ALA A  39     -48.343  -1.940  10.676  1.00  1.82           C  
ATOM    535  O   ALA A  39     -48.613  -0.736  10.696  1.00  1.82           O  
ATOM    536  CB  ALA A  39     -46.371  -2.702   9.410  1.00  1.82           C  
ATOM    537  H   ALA A  39     -48.122  -1.073   7.985  1.00  1.82           H  
ATOM    538  HA  ALA A  39     -48.266  -3.666   9.441  1.00  1.82           H  
ATOM    539 1HB  ALA A  39     -46.020  -3.202  10.317  1.00  1.82           H  
ATOM    540 2HB  ALA A  39     -46.027  -3.233   8.549  1.00  1.82           H  
ATOM    541 3HB  ALA A  39     -45.980  -1.681   9.382  1.00  1.82           H  
ATOM    542  N   TRP A  40     -48.427  -2.707  11.751  1.00  1.79           N  
ATOM    543  CA  TRP A  40     -48.648  -2.160  13.077  1.00  1.79           C  
ATOM    544  C   TRP A  40     -47.379  -1.476  13.605  1.00  1.79           C  
ATOM    545  O   TRP A  40     -46.275  -2.021  13.492  1.00  1.79           O  
ATOM    546  CB  TRP A  40     -49.252  -3.215  14.020  1.00  1.79           C  
ATOM    547  CG  TRP A  40     -49.351  -2.797  15.454  1.00  1.79           C  
ATOM    548  CD1 TRP A  40     -49.784  -1.615  15.904  1.00  1.79           C  
ATOM    549  CD2 TRP A  40     -49.024  -3.565  16.640  1.00  1.79           C  
ATOM    550  NE1 TRP A  40     -49.700  -1.566  17.244  1.00  1.79           N  
ATOM    551  CE2 TRP A  40     -49.258  -2.740  17.722  1.00  1.79           C  
ATOM    552  CE3 TRP A  40     -48.550  -4.849  16.859  1.00  1.79           C  
ATOM    553  CZ2 TRP A  40     -49.033  -3.143  19.028  1.00  1.79           C  
ATOM    554  CZ3 TRP A  40     -48.305  -5.262  18.166  1.00  1.79           C  
ATOM    555  CH2 TRP A  40     -48.544  -4.432  19.221  1.00  1.79           C  
ATOM    556  H   TRP A  40     -48.276  -3.701  11.651  1.00  1.79           H  
ATOM    557  HA  TRP A  40     -49.394  -1.385  12.988  1.00  1.79           H  
ATOM    558 1HB  TRP A  40     -50.266  -3.425  13.688  1.00  1.79           H  
ATOM    559 2HB  TRP A  40     -48.711  -4.128  13.954  1.00  1.79           H  
ATOM    560  HD1 TRP A  40     -50.117  -0.790  15.287  1.00  1.79           H  
ATOM    561  HE1 TRP A  40     -49.925  -0.744  17.780  1.00  1.79           H  
ATOM    562  HE3 TRP A  40     -48.374  -5.507  16.037  1.00  1.79           H  
ATOM    563  HZ2 TRP A  40     -49.219  -2.488  19.878  1.00  1.79           H  
ATOM    564  HZ3 TRP A  40     -47.920  -6.269  18.328  1.00  1.79           H  
ATOM    565  HH2 TRP A  40     -48.345  -4.789  20.230  1.00  1.79           H  
ATOM    566  N   PHE A  41     -47.565  -0.290  14.197  1.00  1.71           N  
ATOM    567  CA  PHE A  41     -46.529   0.560  14.792  1.00  1.71           C  
ATOM    568  C   PHE A  41     -45.489  -0.210  15.602  1.00  1.71           C  
ATOM    569  O   PHE A  41     -44.294   0.039  15.467  1.00  1.71           O  
ATOM    570  CB  PHE A  41     -47.229   1.633  15.630  1.00  1.71           C  
ATOM    571  CG  PHE A  41     -46.370   2.485  16.493  1.00  1.71           C  
ATOM    572  CD1 PHE A  41     -45.471   3.385  15.966  1.00  1.71           C  
ATOM    573  CD2 PHE A  41     -46.533   2.430  17.876  1.00  1.71           C  
ATOM    574  CE1 PHE A  41     -44.732   4.181  16.800  1.00  1.71           C  
ATOM    575  CE2 PHE A  41     -45.810   3.250  18.706  1.00  1.71           C  
ATOM    576  CZ  PHE A  41     -44.908   4.125  18.167  1.00  1.71           C  
ATOM    577  H   PHE A  41     -48.508   0.065  14.225  1.00  1.71           H  
ATOM    578  HA  PHE A  41     -46.017   1.069  13.977  1.00  1.71           H  
ATOM    579 1HB  PHE A  41     -47.792   2.292  14.969  1.00  1.71           H  
ATOM    580 2HB  PHE A  41     -47.949   1.147  16.271  1.00  1.71           H  
ATOM    581  HD1 PHE A  41     -45.341   3.448  14.886  1.00  1.71           H  
ATOM    582  HD2 PHE A  41     -47.258   1.731  18.296  1.00  1.71           H  
ATOM    583  HE1 PHE A  41     -44.010   4.869  16.380  1.00  1.71           H  
ATOM    584  HE2 PHE A  41     -45.949   3.202  19.783  1.00  1.71           H  
ATOM    585  HZ  PHE A  41     -44.321   4.768  18.816  1.00  1.71           H  
ATOM    586  N   PHE A  42     -45.907  -1.145  16.429  1.00  1.61           N  
ATOM    587  CA  PHE A  42     -44.942  -1.931  17.184  1.00  1.61           C  
ATOM    588  C   PHE A  42     -43.900  -2.598  16.294  1.00  1.61           C  
ATOM    589  O   PHE A  42     -42.702  -2.583  16.600  1.00  1.61           O  
ATOM    590  CB  PHE A  42     -45.648  -3.000  17.957  1.00  1.61           C  
ATOM    591  CG  PHE A  42     -44.760  -4.000  18.578  1.00  1.61           C  
ATOM    592  CD1 PHE A  42     -44.087  -3.750  19.751  1.00  1.61           C  
ATOM    593  CD2 PHE A  42     -44.601  -5.237  17.956  1.00  1.61           C  
ATOM    594  CE1 PHE A  42     -43.263  -4.718  20.297  1.00  1.61           C  
ATOM    595  CE2 PHE A  42     -43.789  -6.199  18.485  1.00  1.61           C  
ATOM    596  CZ  PHE A  42     -43.114  -5.945  19.663  1.00  1.61           C  
ATOM    597  H   PHE A  42     -46.897  -1.325  16.529  1.00  1.61           H  
ATOM    598  HA  PHE A  42     -44.430  -1.272  17.877  1.00  1.61           H  
ATOM    599 1HB  PHE A  42     -46.260  -2.547  18.728  1.00  1.61           H  
ATOM    600 2HB  PHE A  42     -46.274  -3.511  17.278  1.00  1.61           H  
ATOM    601  HD1 PHE A  42     -44.208  -2.786  20.242  1.00  1.61           H  
ATOM    602  HD2 PHE A  42     -45.137  -5.433  17.030  1.00  1.61           H  
ATOM    603  HE1 PHE A  42     -42.731  -4.516  21.227  1.00  1.61           H  
ATOM    604  HE2 PHE A  42     -43.679  -7.159  17.979  1.00  1.61           H  
ATOM    605  HZ  PHE A  42     -42.465  -6.706  20.094  1.00  1.61           H  
ATOM    606  N   TRP A  43     -44.367  -3.254  15.229  1.00  1.48           N  
ATOM    607  CA  TRP A  43     -43.492  -4.022  14.362  1.00  1.48           C  
ATOM    608  C   TRP A  43     -42.659  -3.060  13.528  1.00  1.48           C  
ATOM    609  O   TRP A  43     -41.501  -3.335  13.214  1.00  1.48           O  
ATOM    610  CB  TRP A  43     -44.329  -4.914  13.446  1.00  1.48           C  
ATOM    611  CG  TRP A  43     -45.042  -6.075  14.121  1.00  1.48           C  
ATOM    612  CD1 TRP A  43     -46.334  -6.076  14.391  1.00  1.48           C  
ATOM    613  CD2 TRP A  43     -44.560  -7.387  14.548  1.00  1.48           C  
ATOM    614  NE1 TRP A  43     -46.715  -7.267  14.958  1.00  1.48           N  
ATOM    615  CE2 TRP A  43     -45.657  -8.069  15.058  1.00  1.48           C  
ATOM    616  CE3 TRP A  43     -43.334  -8.020  14.527  1.00  1.48           C  
ATOM    617  CZ2 TRP A  43     -45.567  -9.353  15.548  1.00  1.48           C  
ATOM    618  CZ3 TRP A  43     -43.231  -9.309  15.020  1.00  1.48           C  
ATOM    619  CH2 TRP A  43     -44.324  -9.960  15.518  1.00  1.48           C  
ATOM    620  H   TRP A  43     -45.346  -3.164  14.980  1.00  1.48           H  
ATOM    621  HA  TRP A  43     -42.836  -4.638  14.974  1.00  1.48           H  
ATOM    622 1HB  TRP A  43     -45.092  -4.301  12.965  1.00  1.48           H  
ATOM    623 2HB  TRP A  43     -43.704  -5.308  12.659  1.00  1.48           H  
ATOM    624  HD1 TRP A  43     -46.979  -5.258  14.179  1.00  1.48           H  
ATOM    625  HE1 TRP A  43     -47.653  -7.527  15.238  1.00  1.48           H  
ATOM    626  HE3 TRP A  43     -42.492  -7.537  14.139  1.00  1.48           H  
ATOM    627  HZ2 TRP A  43     -46.435  -9.883  15.942  1.00  1.48           H  
ATOM    628  HZ3 TRP A  43     -42.256  -9.797  14.994  1.00  1.48           H  
ATOM    629  HH2 TRP A  43     -44.213 -10.977  15.894  1.00  1.48           H  
ATOM    630  N   SER A  44     -43.238  -1.897  13.224  1.00  1.36           N  
ATOM    631  CA  SER A  44     -42.547  -0.865  12.463  1.00  1.36           C  
ATOM    632  C   SER A  44     -41.350  -0.338  13.245  1.00  1.36           C  
ATOM    633  O   SER A  44     -40.245  -0.213  12.705  1.00  1.36           O  
ATOM    634  CB  SER A  44     -43.503   0.262  12.180  1.00  1.36           C  
ATOM    635  OG  SER A  44     -44.521  -0.156  11.322  1.00  1.36           O  
ATOM    636  H   SER A  44     -44.208  -1.748  13.508  1.00  1.36           H  
ATOM    637  HA  SER A  44     -42.197  -1.293  11.524  1.00  1.36           H  
ATOM    638 1HB  SER A  44     -43.927   0.600  13.100  1.00  1.36           H  
ATOM    639 2HB  SER A  44     -42.987   1.086  11.777  1.00  1.36           H  
ATOM    640  HG  SER A  44     -45.007  -0.836  11.816  1.00  1.36           H  
ATOM    641  N   MET A  45     -41.549  -0.091  14.543  1.00  1.24           N  
ATOM    642  CA  MET A  45     -40.450   0.364  15.377  1.00  1.24           C  
ATOM    643  C   MET A  45     -39.424  -0.741  15.490  1.00  1.24           C  
ATOM    644  O   MET A  45     -38.222  -0.487  15.446  1.00  1.24           O  
ATOM    645  CB  MET A  45     -40.932   0.729  16.768  1.00  1.24           C  
ATOM    646  CG  MET A  45     -41.748   1.963  16.879  1.00  1.24           C  
ATOM    647  SD  MET A  45     -42.023   2.359  18.592  1.00  1.24           S  
ATOM    648  CE  MET A  45     -43.133   1.010  18.990  1.00  1.24           C  
ATOM    649  H   MET A  45     -42.485  -0.196  14.939  1.00  1.24           H  
ATOM    650  HA  MET A  45     -39.981   1.229  14.911  1.00  1.24           H  
ATOM    651 1HB  MET A  45     -41.543  -0.092  17.151  1.00  1.24           H  
ATOM    652 2HB  MET A  45     -40.074   0.833  17.432  1.00  1.24           H  
ATOM    653 1HG  MET A  45     -41.243   2.799  16.395  1.00  1.24           H  
ATOM    654 2HG  MET A  45     -42.713   1.813  16.395  1.00  1.24           H  
ATOM    655 1HE  MET A  45     -43.443   1.081  20.030  1.00  1.24           H  
ATOM    656 2HE  MET A  45     -44.003   1.058  18.344  1.00  1.24           H  
ATOM    657 3HE  MET A  45     -42.620   0.061  18.824  1.00  1.24           H  
ATOM    658  N   ALA A  46     -39.888  -1.983  15.616  1.00  1.13           N  
ATOM    659  CA  ALA A  46     -38.971  -3.099  15.693  1.00  1.13           C  
ATOM    660  C   ALA A  46     -38.139  -3.208  14.403  1.00  1.13           C  
ATOM    661  O   ALA A  46     -36.939  -3.476  14.467  1.00  1.13           O  
ATOM    662  CB  ALA A  46     -39.750  -4.367  15.976  1.00  1.13           C  
ATOM    663  H   ALA A  46     -40.892  -2.159  15.687  1.00  1.13           H  
ATOM    664  HA  ALA A  46     -38.284  -2.920  16.518  1.00  1.13           H  
ATOM    665 1HB  ALA A  46     -39.067  -5.209  16.064  1.00  1.13           H  
ATOM    666 2HB  ALA A  46     -40.309  -4.249  16.905  1.00  1.13           H  
ATOM    667 3HB  ALA A  46     -40.434  -4.529  15.177  1.00  1.13           H  
ATOM    668  N   ALA A  47     -38.747  -2.962  13.226  1.00  1.04           N  
ATOM    669  CA  ALA A  47     -37.999  -3.010  11.961  1.00  1.04           C  
ATOM    670  C   ALA A  47     -36.910  -1.961  11.958  1.00  1.04           C  
ATOM    671  O   ALA A  47     -35.773  -2.192  11.524  1.00  1.04           O  
ATOM    672  CB  ALA A  47     -38.904  -2.745  10.766  1.00  1.04           C  
ATOM    673  H   ALA A  47     -39.747  -2.775  13.208  1.00  1.04           H  
ATOM    674  HA  ALA A  47     -37.544  -3.989  11.878  1.00  1.04           H  
ATOM    675 1HB  ALA A  47     -38.323  -2.788   9.848  1.00  1.04           H  
ATOM    676 2HB  ALA A  47     -39.697  -3.459  10.702  1.00  1.04           H  
ATOM    677 3HB  ALA A  47     -39.337  -1.757  10.865  1.00  1.04           H  
ATOM    678  N   LEU A  48     -37.263  -0.793  12.470  1.00  0.98           N  
ATOM    679  CA  LEU A  48     -36.365   0.335  12.545  1.00  0.98           C  
ATOM    680  C   LEU A  48     -35.181   0.054  13.477  1.00  0.98           C  
ATOM    681  O   LEU A  48     -34.023   0.283  13.118  1.00  0.98           O  
ATOM    682  CB  LEU A  48     -37.148   1.537  13.034  1.00  0.98           C  
ATOM    683  CG  LEU A  48     -36.382   2.741  13.210  1.00  0.98           C  
ATOM    684  CD1 LEU A  48     -35.852   3.205  11.876  1.00  0.98           C  
ATOM    685  CD2 LEU A  48     -37.235   3.770  13.923  1.00  0.98           C  
ATOM    686  H   LEU A  48     -38.225  -0.669  12.795  1.00  0.98           H  
ATOM    687  HA  LEU A  48     -35.983   0.537  11.546  1.00  0.98           H  
ATOM    688 1HB  LEU A  48     -37.953   1.741  12.327  1.00  0.98           H  
ATOM    689 2HB  LEU A  48     -37.589   1.305  13.984  1.00  0.98           H  
ATOM    690  HG  LEU A  48     -35.543   2.503  13.809  1.00  0.98           H  
ATOM    691 1HD1 LEU A  48     -35.248   4.079  12.032  1.00  0.98           H  
ATOM    692 2HD1 LEU A  48     -35.245   2.416  11.431  1.00  0.98           H  
ATOM    693 3HD1 LEU A  48     -36.683   3.443  11.213  1.00  0.98           H  
ATOM    694 1HD2 LEU A  48     -36.652   4.656  14.106  1.00  0.98           H  
ATOM    695 2HD2 LEU A  48     -38.100   4.014  13.317  1.00  0.98           H  
ATOM    696 3HD2 LEU A  48     -37.565   3.358  14.879  1.00  0.98           H  
ATOM    697  N   ILE A  49     -35.474  -0.441  14.678  1.00  0.93           N  
ATOM    698  CA  ILE A  49     -34.449  -0.740  15.672  1.00  0.93           C  
ATOM    699  C   ILE A  49     -33.557  -1.887  15.206  1.00  0.93           C  
ATOM    700  O   ILE A  49     -32.334  -1.817  15.342  1.00  0.93           O  
ATOM    701  CB  ILE A  49     -35.079  -1.060  17.025  1.00  0.93           C  
ATOM    702  CG1 ILE A  49     -35.745   0.207  17.572  1.00  0.93           C  
ATOM    703  CG2 ILE A  49     -34.005  -1.542  17.963  1.00  0.93           C  
ATOM    704  CD1 ILE A  49     -36.651  -0.037  18.734  1.00  0.93           C  
ATOM    705  H   ILE A  49     -36.453  -0.600  14.915  1.00  0.93           H  
ATOM    706  HA  ILE A  49     -33.829   0.142  15.799  1.00  0.93           H  
ATOM    707  HB  ILE A  49     -35.852  -1.823  16.905  1.00  0.93           H  
ATOM    708 1HG1 ILE A  49     -34.971   0.902  17.885  1.00  0.93           H  
ATOM    709 2HG1 ILE A  49     -36.328   0.671  16.773  1.00  0.93           H  
ATOM    710 1HG2 ILE A  49     -34.441  -1.768  18.934  1.00  0.93           H  
ATOM    711 2HG2 ILE A  49     -33.563  -2.438  17.546  1.00  0.93           H  
ATOM    712 3HG2 ILE A  49     -33.239  -0.771  18.075  1.00  0.93           H  
ATOM    713 1HD1 ILE A  49     -37.084   0.909  19.060  1.00  0.93           H  
ATOM    714 2HD1 ILE A  49     -37.451  -0.718  18.429  1.00  0.93           H  
ATOM    715 3HD1 ILE A  49     -36.086  -0.481  19.551  1.00  0.93           H  
ATOM    716  N   PHE A  50     -34.164  -2.944  14.656  1.00  0.91           N  
ATOM    717  CA  PHE A  50     -33.429  -4.088  14.126  1.00  0.91           C  
ATOM    718  C   PHE A  50     -32.444  -3.574  13.094  1.00  0.91           C  
ATOM    719  O   PHE A  50     -31.252  -3.897  13.147  1.00  0.91           O  
ATOM    720  CB  PHE A  50     -34.393  -5.089  13.492  1.00  0.91           C  
ATOM    721  CG  PHE A  50     -33.785  -6.313  12.885  1.00  0.91           C  
ATOM    722  CD1 PHE A  50     -33.419  -7.389  13.668  1.00  0.91           C  
ATOM    723  CD2 PHE A  50     -33.608  -6.403  11.534  1.00  0.91           C  
ATOM    724  CE1 PHE A  50     -32.894  -8.521  13.095  1.00  0.91           C  
ATOM    725  CE2 PHE A  50     -33.089  -7.530  10.962  1.00  0.91           C  
ATOM    726  CZ  PHE A  50     -32.732  -8.589  11.734  1.00  0.91           C  
ATOM    727  H   PHE A  50     -35.180  -2.963  14.591  1.00  0.91           H  
ATOM    728  HA  PHE A  50     -32.880  -4.570  14.935  1.00  0.91           H  
ATOM    729 1HB  PHE A  50     -35.116  -5.407  14.242  1.00  0.91           H  
ATOM    730 2HB  PHE A  50     -34.960  -4.580  12.713  1.00  0.91           H  
ATOM    731  HD1 PHE A  50     -33.558  -7.334  14.748  1.00  0.91           H  
ATOM    732  HD2 PHE A  50     -33.890  -5.569  10.919  1.00  0.91           H  
ATOM    733  HE1 PHE A  50     -32.615  -9.363  13.722  1.00  0.91           H  
ATOM    734  HE2 PHE A  50     -32.966  -7.581   9.898  1.00  0.91           H  
ATOM    735  HZ  PHE A  50     -32.325  -9.481  11.271  1.00  0.91           H  
ATOM    736  N   THR A  51     -32.936  -2.735  12.175  1.00  0.90           N  
ATOM    737  CA  THR A  51     -32.093  -2.138  11.162  1.00  0.90           C  
ATOM    738  C   THR A  51     -30.966  -1.363  11.784  1.00  0.90           C  
ATOM    739  O   THR A  51     -29.818  -1.503  11.370  1.00  0.90           O  
ATOM    740  CB  THR A  51     -32.862  -1.162  10.300  1.00  0.90           C  
ATOM    741  OG1 THR A  51     -33.889  -1.857   9.598  1.00  0.90           O  
ATOM    742  CG2 THR A  51     -31.901  -0.463   9.381  1.00  0.90           C  
ATOM    743  H   THR A  51     -33.931  -2.507  12.162  1.00  0.90           H  
ATOM    744  HA  THR A  51     -31.678  -2.929  10.539  1.00  0.90           H  
ATOM    745  HB  THR A  51     -33.327  -0.419  10.922  1.00  0.90           H  
ATOM    746  HG1 THR A  51     -34.544  -2.194  10.259  1.00  0.90           H  
ATOM    747 1HG2 THR A  51     -32.404   0.243   8.788  1.00  0.90           H  
ATOM    748 2HG2 THR A  51     -31.144   0.053   9.970  1.00  0.90           H  
ATOM    749 3HG2 THR A  51     -31.442  -1.177   8.769  1.00  0.90           H  
ATOM    750  N   TRP A  52     -31.270  -0.557  12.790  1.00  0.90           N  
ATOM    751  CA  TRP A  52     -30.228   0.193  13.444  1.00  0.90           C  
ATOM    752  C   TRP A  52     -29.149  -0.719  13.999  1.00  0.90           C  
ATOM    753  O   TRP A  52     -27.962  -0.458  13.800  1.00  0.90           O  
ATOM    754  CB  TRP A  52     -30.785   1.103  14.523  1.00  0.90           C  
ATOM    755  CG  TRP A  52     -29.711   1.654  15.336  1.00  0.90           C  
ATOM    756  CD1 TRP A  52     -28.941   2.687  15.030  1.00  0.90           C  
ATOM    757  CD2 TRP A  52     -29.292   1.209  16.636  1.00  0.90           C  
ATOM    758  NE1 TRP A  52     -28.018   2.904  16.015  1.00  0.90           N  
ATOM    759  CE2 TRP A  52     -28.230   2.013  17.011  1.00  0.90           C  
ATOM    760  CE3 TRP A  52     -29.727   0.210  17.492  1.00  0.90           C  
ATOM    761  CZ2 TRP A  52     -27.577   1.844  18.206  1.00  0.90           C  
ATOM    762  CZ3 TRP A  52     -29.080   0.058  18.698  1.00  0.90           C  
ATOM    763  CH2 TRP A  52     -28.032   0.845  19.045  1.00  0.90           C  
ATOM    764  H   TRP A  52     -32.240  -0.446  13.086  1.00  0.90           H  
ATOM    765  HA  TRP A  52     -29.766   0.837  12.697  1.00  0.90           H  
ATOM    766 1HB  TRP A  52     -31.324   1.921  14.054  1.00  0.90           H  
ATOM    767 2HB  TRP A  52     -31.476   0.561  15.157  1.00  0.90           H  
ATOM    768  HD1 TRP A  52     -29.027   3.239  14.117  1.00  0.90           H  
ATOM    769  HE1 TRP A  52     -27.288   3.620  15.974  1.00  0.90           H  
ATOM    770  HE3 TRP A  52     -30.567  -0.435  17.217  1.00  0.90           H  
ATOM    771  HZ2 TRP A  52     -26.741   2.474  18.503  1.00  0.90           H  
ATOM    772  HZ3 TRP A  52     -29.428  -0.706  19.364  1.00  0.90           H  
ATOM    773  HH2 TRP A  52     -27.546   0.687  20.008  1.00  0.90           H  
ATOM    774  N   PHE A  53     -29.525  -1.798  14.683  1.00  0.89           N  
ATOM    775  CA  PHE A  53     -28.489  -2.687  15.191  1.00  0.89           C  
ATOM    776  C   PHE A  53     -27.684  -3.311  14.056  1.00  0.89           C  
ATOM    777  O   PHE A  53     -26.453  -3.397  14.124  1.00  0.89           O  
ATOM    778  CB  PHE A  53     -29.087  -3.848  15.989  1.00  0.89           C  
ATOM    779  CG  PHE A  53     -29.446  -3.593  17.418  1.00  0.89           C  
ATOM    780  CD1 PHE A  53     -30.758  -3.450  17.809  1.00  0.89           C  
ATOM    781  CD2 PHE A  53     -28.454  -3.549  18.386  1.00  0.89           C  
ATOM    782  CE1 PHE A  53     -31.082  -3.262  19.143  1.00  0.89           C  
ATOM    783  CE2 PHE A  53     -28.769  -3.364  19.717  1.00  0.89           C  
ATOM    784  CZ  PHE A  53     -30.090  -3.221  20.096  1.00  0.89           C  
ATOM    785  H   PHE A  53     -30.516  -1.984  14.843  1.00  0.89           H  
ATOM    786  HA  PHE A  53     -27.817  -2.110  15.827  1.00  0.89           H  
ATOM    787 1HB  PHE A  53     -29.993  -4.181  15.478  1.00  0.89           H  
ATOM    788 2HB  PHE A  53     -28.390  -4.683  15.965  1.00  0.89           H  
ATOM    789  HD1 PHE A  53     -31.538  -3.496  17.051  1.00  0.89           H  
ATOM    790  HD2 PHE A  53     -27.409  -3.672  18.085  1.00  0.89           H  
ATOM    791  HE1 PHE A  53     -32.121  -3.154  19.443  1.00  0.89           H  
ATOM    792  HE2 PHE A  53     -27.978  -3.335  20.466  1.00  0.89           H  
ATOM    793  HZ  PHE A  53     -30.345  -3.078  21.146  1.00  0.89           H  
ATOM    794  N   CYS A  54     -28.363  -3.696  12.974  1.00  0.88           N  
ATOM    795  CA  CYS A  54     -27.686  -4.363  11.875  1.00  0.88           C  
ATOM    796  C   CYS A  54     -26.669  -3.439  11.239  1.00  0.88           C  
ATOM    797  O   CYS A  54     -25.524  -3.828  10.966  1.00  0.88           O  
ATOM    798  CB  CYS A  54     -28.686  -4.711  10.766  1.00  0.88           C  
ATOM    799  SG  CYS A  54     -29.913  -5.942  11.195  1.00  0.88           S  
ATOM    800  H   CYS A  54     -29.377  -3.579  12.945  1.00  0.88           H  
ATOM    801  HA  CYS A  54     -27.201  -5.257  12.251  1.00  0.88           H  
ATOM    802 1HB  CYS A  54     -29.214  -3.811  10.460  1.00  0.88           H  
ATOM    803 2HB  CYS A  54     -28.140  -5.074   9.899  1.00  0.88           H  
ATOM    804  HG  CYS A  54     -30.518  -5.193  12.157  1.00  0.88           H  
ATOM    805  N   MET A  55     -27.092  -2.198  11.026  1.00  0.87           N  
ATOM    806  CA  MET A  55     -26.303  -1.208  10.332  1.00  0.87           C  
ATOM    807  C   MET A  55     -25.221  -0.602  11.198  1.00  0.87           C  
ATOM    808  O   MET A  55     -24.114  -0.371  10.716  1.00  0.87           O  
ATOM    809  CB  MET A  55     -27.260  -0.185   9.755  1.00  0.87           C  
ATOM    810  CG  MET A  55     -28.139  -0.803   8.673  1.00  0.87           C  
ATOM    811  SD  MET A  55     -27.198  -1.402   7.259  1.00  0.87           S  
ATOM    812  CE  MET A  55     -26.933  -3.143   7.636  1.00  0.87           C  
ATOM    813  H   MET A  55     -28.037  -1.947  11.314  1.00  0.87           H  
ATOM    814  HA  MET A  55     -25.813  -1.700   9.497  1.00  0.87           H  
ATOM    815 1HB  MET A  55     -27.909   0.200  10.546  1.00  0.87           H  
ATOM    816 2HB  MET A  55     -26.721   0.645   9.329  1.00  0.87           H  
ATOM    817 1HG  MET A  55     -28.671  -1.645   9.105  1.00  0.87           H  
ATOM    818 2HG  MET A  55     -28.868  -0.108   8.321  1.00  0.87           H  
ATOM    819 1HE  MET A  55     -26.383  -3.612   6.831  1.00  0.87           H  
ATOM    820 2HE  MET A  55     -26.355  -3.228   8.539  1.00  0.87           H  
ATOM    821 3HE  MET A  55     -27.878  -3.647   7.764  1.00  0.87           H  
ATOM    822  N   LEU A  56     -25.477  -0.407  12.486  1.00  0.85           N  
ATOM    823  CA  LEU A  56     -24.423   0.115  13.333  1.00  0.85           C  
ATOM    824  C   LEU A  56     -23.312  -0.906  13.425  1.00  0.85           C  
ATOM    825  O   LEU A  56     -22.139  -0.558  13.275  1.00  0.85           O  
ATOM    826  CB  LEU A  56     -24.915   0.496  14.720  1.00  0.85           C  
ATOM    827  CG  LEU A  56     -23.800   1.012  15.653  1.00  0.85           C  
ATOM    828  CD1 LEU A  56     -23.095   2.234  15.017  1.00  0.85           C  
ATOM    829  CD2 LEU A  56     -24.422   1.399  16.958  1.00  0.85           C  
ATOM    830  H   LEU A  56     -26.396  -0.593  12.882  1.00  0.85           H  
ATOM    831  HA  LEU A  56     -24.021   1.015  12.869  1.00  0.85           H  
ATOM    832 1HB  LEU A  56     -25.672   1.277  14.627  1.00  0.85           H  
ATOM    833 2HB  LEU A  56     -25.380  -0.380  15.183  1.00  0.85           H  
ATOM    834  HG  LEU A  56     -23.064   0.226  15.809  1.00  0.85           H  
ATOM    835 1HD1 LEU A  56     -22.309   2.594  15.681  1.00  0.85           H  
ATOM    836 2HD1 LEU A  56     -22.653   1.946  14.063  1.00  0.85           H  
ATOM    837 3HD1 LEU A  56     -23.819   3.022  14.853  1.00  0.85           H  
ATOM    838 1HD2 LEU A  56     -23.675   1.754  17.637  1.00  0.85           H  
ATOM    839 2HD2 LEU A  56     -25.146   2.188  16.767  1.00  0.85           H  
ATOM    840 3HD2 LEU A  56     -24.921   0.531  17.391  1.00  0.85           H  
ATOM    841  N   HIS A  57     -23.664  -2.182  13.639  1.00  0.82           N  
ATOM    842  CA  HIS A  57     -22.626  -3.192  13.717  1.00  0.82           C  
ATOM    843  C   HIS A  57     -21.892  -3.287  12.389  1.00  0.82           C  
ATOM    844  O   HIS A  57     -20.665  -3.360  12.375  1.00  0.82           O  
ATOM    845  CB  HIS A  57     -23.198  -4.555  14.114  1.00  0.82           C  
ATOM    846  CG  HIS A  57     -23.552  -4.666  15.577  1.00  0.82           C  
ATOM    847  ND1 HIS A  57     -22.610  -4.508  16.574  1.00  0.82           N  
ATOM    848  CD2 HIS A  57     -24.723  -4.942  16.210  1.00  0.82           C  
ATOM    849  CE1 HIS A  57     -23.181  -4.671  17.752  1.00  0.82           C  
ATOM    850  NE2 HIS A  57     -24.462  -4.941  17.566  1.00  0.82           N  
ATOM    851  H   HIS A  57     -24.643  -2.455  13.756  1.00  0.82           H  
ATOM    852  HA  HIS A  57     -21.899  -2.906  14.475  1.00  0.82           H  
ATOM    853 1HB  HIS A  57     -24.100  -4.735  13.530  1.00  0.82           H  
ATOM    854 2HB  HIS A  57     -22.488  -5.335  13.874  1.00  0.82           H  
ATOM    855  HD1 HIS A  57     -21.638  -4.312  16.444  1.00  0.82           H  
ATOM    856  HD2 HIS A  57     -25.729  -5.150  15.849  1.00  0.82           H  
ATOM    857  HE1 HIS A  57     -22.592  -4.587  18.666  1.00  0.82           H  
ATOM    858  N   SER A  58     -22.617  -3.202  11.268  1.00  0.80           N  
ATOM    859  CA  SER A  58     -21.977  -3.257   9.964  1.00  0.80           C  
ATOM    860  C   SER A  58     -21.001  -2.094   9.785  1.00  0.80           C  
ATOM    861  O   SER A  58     -19.882  -2.280   9.303  1.00  0.80           O  
ATOM    862  CB  SER A  58     -23.027  -3.179   8.899  1.00  0.80           C  
ATOM    863  OG  SER A  58     -23.866  -4.302   8.948  1.00  0.80           O  
ATOM    864  H   SER A  58     -23.636  -3.154  11.306  1.00  0.80           H  
ATOM    865  HA  SER A  58     -21.436  -4.200   9.879  1.00  0.80           H  
ATOM    866 1HB  SER A  58     -23.612  -2.284   9.035  1.00  0.80           H  
ATOM    867 2HB  SER A  58     -22.546  -3.094   7.954  1.00  0.80           H  
ATOM    868  HG  SER A  58     -24.320  -4.264   9.815  1.00  0.80           H  
ATOM    869  N   GLY A  59     -21.412  -0.903  10.223  1.00  0.78           N  
ATOM    870  CA  GLY A  59     -20.605   0.306  10.148  1.00  0.78           C  
ATOM    871  C   GLY A  59     -19.310   0.108  10.896  1.00  0.78           C  
ATOM    872  O   GLY A  59     -18.220   0.371  10.375  1.00  0.78           O  
ATOM    873  H   GLY A  59     -22.351  -0.818  10.603  1.00  0.78           H  
ATOM    874 1HA  GLY A  59     -20.409   0.562   9.113  1.00  0.78           H  
ATOM    875 2HA  GLY A  59     -21.159   1.127  10.598  1.00  0.78           H  
ATOM    876  N   LEU A  60     -19.436  -0.382  12.121  1.00  0.78           N  
ATOM    877  CA  LEU A  60     -18.292  -0.625  12.963  1.00  0.78           C  
ATOM    878  C   LEU A  60     -17.388  -1.713  12.355  1.00  0.78           C  
ATOM    879  O   LEU A  60     -16.169  -1.614  12.452  1.00  0.78           O  
ATOM    880  CB  LEU A  60     -18.792  -0.948  14.369  1.00  0.78           C  
ATOM    881  CG  LEU A  60     -19.481   0.273  15.060  1.00  0.78           C  
ATOM    882  CD1 LEU A  60     -20.046  -0.149  16.397  1.00  0.78           C  
ATOM    883  CD2 LEU A  60     -18.491   1.420  15.189  1.00  0.78           C  
ATOM    884  H   LEU A  60     -20.373  -0.573  12.483  1.00  0.78           H  
ATOM    885  HA  LEU A  60     -17.716   0.295  13.025  1.00  0.78           H  
ATOM    886 1HB  LEU A  60     -19.516  -1.762  14.306  1.00  0.78           H  
ATOM    887 2HB  LEU A  60     -17.974  -1.257  14.982  1.00  0.78           H  
ATOM    888  HG  LEU A  60     -20.310   0.607  14.444  1.00  0.78           H  
ATOM    889 1HD1 LEU A  60     -20.547   0.703  16.862  1.00  0.78           H  
ATOM    890 2HD1 LEU A  60     -20.766  -0.955  16.243  1.00  0.78           H  
ATOM    891 3HD1 LEU A  60     -19.242  -0.493  17.040  1.00  0.78           H  
ATOM    892 1HD2 LEU A  60     -18.987   2.280  15.647  1.00  0.78           H  
ATOM    893 2HD2 LEU A  60     -17.662   1.119  15.797  1.00  0.78           H  
ATOM    894 3HD2 LEU A  60     -18.131   1.693  14.207  1.00  0.78           H  
ATOM    895  N   MET A  61     -17.963  -2.727  11.696  1.00  0.78           N  
ATOM    896  CA  MET A  61     -17.168  -3.754  11.006  1.00  0.78           C  
ATOM    897  C   MET A  61     -16.374  -3.148   9.848  1.00  0.78           C  
ATOM    898  O   MET A  61     -15.211  -3.502   9.627  1.00  0.78           O  
ATOM    899  CB  MET A  61     -18.060  -4.898  10.547  1.00  0.78           C  
ATOM    900  CG  MET A  61     -18.575  -5.740  11.686  1.00  0.78           C  
ATOM    901  SD  MET A  61     -19.737  -6.982  11.184  1.00  0.78           S  
ATOM    902  CE  MET A  61     -20.196  -7.514  12.791  1.00  0.78           C  
ATOM    903  H   MET A  61     -18.981  -2.801  11.681  1.00  0.78           H  
ATOM    904  HA  MET A  61     -16.443  -4.161  11.708  1.00  0.78           H  
ATOM    905 1HB  MET A  61     -18.916  -4.501  10.015  1.00  0.78           H  
ATOM    906 2HB  MET A  61     -17.521  -5.540   9.856  1.00  0.78           H  
ATOM    907 1HG  MET A  61     -17.728  -6.241  12.155  1.00  0.78           H  
ATOM    908 2HG  MET A  61     -19.038  -5.113  12.431  1.00  0.78           H  
ATOM    909 1HE  MET A  61     -20.949  -8.281  12.713  1.00  0.78           H  
ATOM    910 2HE  MET A  61     -19.324  -7.904  13.316  1.00  0.78           H  
ATOM    911 3HE  MET A  61     -20.601  -6.670  13.342  1.00  0.78           H  
ATOM    912  N   ILE A  62     -16.971  -2.179   9.139  1.00  0.80           N  
ATOM    913  CA  ILE A  62     -16.244  -1.529   8.052  1.00  0.80           C  
ATOM    914  C   ILE A  62     -15.050  -0.827   8.665  1.00  0.80           C  
ATOM    915  O   ILE A  62     -13.920  -0.946   8.180  1.00  0.80           O  
ATOM    916  CB  ILE A  62     -17.064  -0.436   7.341  1.00  0.80           C  
ATOM    917  CG1 ILE A  62     -18.197  -0.972   6.594  1.00  0.80           C  
ATOM    918  CG2 ILE A  62     -16.173   0.273   6.434  1.00  0.80           C  
ATOM    919  CD1 ILE A  62     -19.098   0.067   6.166  1.00  0.80           C  
ATOM    920  H   ILE A  62     -17.942  -1.935   9.334  1.00  0.80           H  
ATOM    921  HA  ILE A  62     -15.904  -2.274   7.339  1.00  0.80           H  
ATOM    922  HB  ILE A  62     -17.464   0.264   8.059  1.00  0.80           H  
ATOM    923 1HG1 ILE A  62     -17.865  -1.462   5.735  1.00  0.80           H  
ATOM    924 2HG1 ILE A  62     -18.743  -1.657   7.223  1.00  0.80           H  
ATOM    925 1HG2 ILE A  62     -16.717   1.047   5.919  1.00  0.80           H  
ATOM    926 2HG2 ILE A  62     -15.390   0.693   7.023  1.00  0.80           H  
ATOM    927 3HG2 ILE A  62     -15.769  -0.422   5.726  1.00  0.80           H  
ATOM    928 1HD1 ILE A  62     -19.939  -0.370   5.635  1.00  0.80           H  
ATOM    929 2HD1 ILE A  62     -19.433   0.580   7.038  1.00  0.80           H  
ATOM    930 3HD1 ILE A  62     -18.568   0.760   5.521  1.00  0.80           H  
ATOM    931  N   LEU A  63     -15.309  -0.116   9.757  1.00  0.82           N  
ATOM    932  CA  LEU A  63     -14.287   0.613  10.471  1.00  0.82           C  
ATOM    933  C   LEU A  63     -13.172  -0.312  10.941  1.00  0.82           C  
ATOM    934  O   LEU A  63     -11.998  -0.014  10.725  1.00  0.82           O  
ATOM    935  CB  LEU A  63     -14.914   1.345  11.650  1.00  0.82           C  
ATOM    936  CG  LEU A  63     -13.988   2.073  12.482  1.00  0.82           C  
ATOM    937  CD1 LEU A  63     -13.329   3.098  11.643  1.00  0.82           C  
ATOM    938  CD2 LEU A  63     -14.728   2.665  13.617  1.00  0.82           C  
ATOM    939  H   LEU A  63     -16.275  -0.070  10.089  1.00  0.82           H  
ATOM    940  HA  LEU A  63     -13.858   1.350   9.794  1.00  0.82           H  
ATOM    941 1HB  LEU A  63     -15.664   2.040  11.279  1.00  0.82           H  
ATOM    942 2HB  LEU A  63     -15.403   0.635  12.283  1.00  0.82           H  
ATOM    943  HG  LEU A  63     -13.241   1.404  12.863  1.00  0.82           H  
ATOM    944 1HD1 LEU A  63     -12.618   3.669  12.237  1.00  0.82           H  
ATOM    945 2HD1 LEU A  63     -12.808   2.601  10.832  1.00  0.82           H  
ATOM    946 3HD1 LEU A  63     -14.084   3.752  11.232  1.00  0.82           H  
ATOM    947 1HD2 LEU A  63     -14.038   3.220  14.247  1.00  0.82           H  
ATOM    948 2HD2 LEU A  63     -15.490   3.323  13.241  1.00  0.82           H  
ATOM    949 3HD2 LEU A  63     -15.193   1.862  14.184  1.00  0.82           H  
ATOM    950  N   GLU A  64     -13.522  -1.439  11.562  1.00  0.85           N  
ATOM    951  CA  GLU A  64     -12.504  -2.379  12.017  1.00  0.85           C  
ATOM    952  C   GLU A  64     -11.603  -2.798  10.876  1.00  0.85           C  
ATOM    953  O   GLU A  64     -10.379  -2.813  11.004  1.00  0.85           O  
ATOM    954  CB  GLU A  64     -13.140  -3.638  12.615  1.00  0.85           C  
ATOM    955  CG  GLU A  64     -12.120  -4.692  13.057  1.00  0.85           C  
ATOM    956  CD  GLU A  64     -12.730  -5.934  13.673  1.00  0.85           C  
ATOM    957  OE1 GLU A  64     -13.865  -5.911  14.104  1.00  0.85           O  
ATOM    958  OE2 GLU A  64     -12.053  -6.922  13.716  1.00  0.85           O  
ATOM    959  H   GLU A  64     -14.504  -1.637  11.734  1.00  0.85           H  
ATOM    960  HA  GLU A  64     -11.894  -1.891  12.777  1.00  0.85           H  
ATOM    961 1HB  GLU A  64     -13.735  -3.361  13.480  1.00  0.85           H  
ATOM    962 2HB  GLU A  64     -13.811  -4.093  11.887  1.00  0.85           H  
ATOM    963 1HG  GLU A  64     -11.523  -4.988  12.192  1.00  0.85           H  
ATOM    964 2HG  GLU A  64     -11.447  -4.232  13.783  1.00  0.85           H  
ATOM    965  N   ALA A  65     -12.191  -3.151   9.736  1.00  0.90           N  
ATOM    966  CA  ALA A  65     -11.355  -3.561   8.623  1.00  0.90           C  
ATOM    967  C   ALA A  65     -10.457  -2.412   8.164  1.00  0.90           C  
ATOM    968  O   ALA A  65      -9.250  -2.579   7.986  1.00  0.90           O  
ATOM    969  CB  ALA A  65     -12.225  -4.031   7.464  1.00  0.90           C  
ATOM    970  H   ALA A  65     -13.211  -3.139   9.651  1.00  0.90           H  
ATOM    971  HA  ALA A  65     -10.719  -4.380   8.958  1.00  0.90           H  
ATOM    972 1HB  ALA A  65     -11.592  -4.356   6.641  1.00  0.90           H  
ATOM    973 2HB  ALA A  65     -12.852  -4.862   7.793  1.00  0.90           H  
ATOM    974 3HB  ALA A  65     -12.861  -3.206   7.134  1.00  0.90           H  
ATOM    975  N   ASN A  66     -11.027  -1.213   8.059  1.00  0.99           N  
ATOM    976  CA  ASN A  66     -10.294  -0.063   7.554  1.00  0.99           C  
ATOM    977  C   ASN A  66      -9.140   0.363   8.463  1.00  0.99           C  
ATOM    978  O   ASN A  66      -8.074   0.757   7.993  1.00  0.99           O  
ATOM    979  CB  ASN A  66     -11.221   1.112   7.402  1.00  0.99           C  
ATOM    980  CG  ASN A  66     -12.254   0.988   6.316  1.00  0.99           C  
ATOM    981  OD1 ASN A  66     -12.202   0.174   5.402  1.00  0.99           O  
ATOM    982  ND2 ASN A  66     -13.221   1.830   6.402  1.00  0.99           N  
ATOM    983  H   ASN A  66     -12.020  -1.110   8.272  1.00  0.99           H  
ATOM    984  HA  ASN A  66      -9.869  -0.326   6.585  1.00  0.99           H  
ATOM    985 1HB  ASN A  66     -11.734   1.271   8.349  1.00  0.99           H  
ATOM    986 2HB  ASN A  66     -10.616   1.983   7.190  1.00  0.99           H  
ATOM    987 1HD2 ASN A  66     -13.955   1.811   5.728  1.00  0.99           H  
ATOM    988 2HD2 ASN A  66     -13.251   2.488   7.150  1.00  0.99           H  
ATOM    989  N   LEU A  67      -9.324   0.225   9.774  1.00  1.14           N  
ATOM    990  CA  LEU A  67      -8.318   0.625  10.759  1.00  1.14           C  
ATOM    991  C   LEU A  67      -7.058  -0.232  10.736  1.00  1.14           C  
ATOM    992  O   LEU A  67      -6.045   0.142  11.331  1.00  1.14           O  
ATOM    993  CB  LEU A  67      -8.929   0.634  12.168  1.00  1.14           C  
ATOM    994  CG  LEU A  67      -9.938   1.769  12.464  1.00  1.14           C  
ATOM    995  CD1 LEU A  67     -10.643   1.491  13.744  1.00  1.14           C  
ATOM    996  CD2 LEU A  67      -9.182   3.094  12.615  1.00  1.14           C  
ATOM    997  H   LEU A  67     -10.227  -0.116  10.107  1.00  1.14           H  
ATOM    998  HA  LEU A  67      -8.022   1.647  10.526  1.00  1.14           H  
ATOM    999 1HB  LEU A  67      -9.453  -0.317  12.317  1.00  1.14           H  
ATOM   1000 2HB  LEU A  67      -8.127   0.696  12.901  1.00  1.14           H  
ATOM   1001  HG  LEU A  67     -10.655   1.836  11.660  1.00  1.14           H  
ATOM   1002 1HD1 LEU A  67     -11.345   2.289  13.961  1.00  1.14           H  
ATOM   1003 2HD1 LEU A  67     -11.174   0.551  13.647  1.00  1.14           H  
ATOM   1004 3HD1 LEU A  67      -9.922   1.426  14.541  1.00  1.14           H  
ATOM   1005 1HD2 LEU A  67      -9.890   3.898  12.834  1.00  1.14           H  
ATOM   1006 2HD2 LEU A  67      -8.469   3.010  13.436  1.00  1.14           H  
ATOM   1007 3HD2 LEU A  67      -8.645   3.317  11.697  1.00  1.14           H  
ATOM   1008  N   ASN A  68      -7.092  -1.380  10.053  1.00  1.36           N  
ATOM   1009  CA  ASN A  68      -5.911  -2.227  10.003  1.00  1.36           C  
ATOM   1010  C   ASN A  68      -5.051  -1.938   8.767  1.00  1.36           C  
ATOM   1011  O   ASN A  68      -4.017  -2.574   8.554  1.00  1.36           O  
ATOM   1012  CB  ASN A  68      -6.333  -3.671  10.075  1.00  1.36           C  
ATOM   1013  CG  ASN A  68      -6.878  -3.963  11.417  1.00  1.36           C  
ATOM   1014  OD1 ASN A  68      -6.345  -3.436  12.414  1.00  1.36           O  
ATOM   1015  ND2 ASN A  68      -7.906  -4.759  11.490  1.00  1.36           N  
ATOM   1016  H   ASN A  68      -7.931  -1.670   9.541  1.00  1.36           H  
ATOM   1017  HA  ASN A  68      -5.297  -2.011  10.877  1.00  1.36           H  
ATOM   1018 1HB  ASN A  68      -7.090  -3.882   9.313  1.00  1.36           H  
ATOM   1019 2HB  ASN A  68      -5.483  -4.305   9.891  1.00  1.36           H  
ATOM   1020 1HD2 ASN A  68      -8.311  -4.974  12.366  1.00  1.36           H  
ATOM   1021 2HD2 ASN A  68      -8.297  -5.190  10.669  1.00  1.36           H  
ATOM   1022  N   TYR A  69      -5.461  -0.939   7.988  1.00  1.63           N  
ATOM   1023  CA  TYR A  69      -4.770  -0.511   6.782  1.00  1.63           C  
ATOM   1024  C   TYR A  69      -4.458   0.985   6.806  1.00  1.63           C  
ATOM   1025  O   TYR A  69      -5.082   1.758   7.526  1.00  1.63           O  
ATOM   1026  CB  TYR A  69      -5.591  -0.877   5.562  1.00  1.63           C  
ATOM   1027  CG  TYR A  69      -5.709  -2.382   5.292  1.00  1.63           C  
ATOM   1028  CD1 TYR A  69      -6.660  -3.160   5.927  1.00  1.63           C  
ATOM   1029  CD2 TYR A  69      -4.855  -2.964   4.374  1.00  1.63           C  
ATOM   1030  CE1 TYR A  69      -6.748  -4.504   5.652  1.00  1.63           C  
ATOM   1031  CE2 TYR A  69      -4.939  -4.305   4.103  1.00  1.63           C  
ATOM   1032  CZ  TYR A  69      -5.870  -5.072   4.734  1.00  1.63           C  
ATOM   1033  OH  TYR A  69      -5.922  -6.405   4.470  1.00  1.63           O  
ATOM   1034  H   TYR A  69      -6.323  -0.442   8.221  1.00  1.63           H  
ATOM   1035  HA  TYR A  69      -3.819  -1.039   6.725  1.00  1.63           H  
ATOM   1036 1HB  TYR A  69      -6.584  -0.486   5.727  1.00  1.63           H  
ATOM   1037 2HB  TYR A  69      -5.186  -0.390   4.673  1.00  1.63           H  
ATOM   1038  HD1 TYR A  69      -7.331  -2.705   6.638  1.00  1.63           H  
ATOM   1039  HD2 TYR A  69      -4.107  -2.353   3.866  1.00  1.63           H  
ATOM   1040  HE1 TYR A  69      -7.495  -5.113   6.156  1.00  1.63           H  
ATOM   1041  HE2 TYR A  69      -4.257  -4.758   3.383  1.00  1.63           H  
ATOM   1042  HH  TYR A  69      -5.354  -6.609   3.716  1.00  1.63           H  
ATOM   1043  N   ARG A  70      -3.481   1.405   6.018  1.00  1.90           N  
ATOM   1044  CA  ARG A  70      -3.152   2.823   5.963  1.00  1.90           C  
ATOM   1045  C   ARG A  70      -4.345   3.656   5.502  1.00  1.90           C  
ATOM   1046  O   ARG A  70      -5.005   3.322   4.508  1.00  1.90           O  
ATOM   1047  CB  ARG A  70      -1.989   3.054   5.042  1.00  1.90           C  
ATOM   1048  CG  ARG A  70      -0.656   2.526   5.538  1.00  1.90           C  
ATOM   1049  CD  ARG A  70       0.365   2.759   4.523  1.00  1.90           C  
ATOM   1050  NE  ARG A  70       1.665   2.279   4.870  1.00  1.90           N  
ATOM   1051  CZ  ARG A  70       2.674   2.261   3.990  1.00  1.90           C  
ATOM   1052  NH1 ARG A  70       2.448   2.697   2.762  1.00  1.90           N  
ATOM   1053  NH2 ARG A  70       3.869   1.814   4.341  1.00  1.90           N  
ATOM   1054  H   ARG A  70      -2.971   0.743   5.451  1.00  1.90           H  
ATOM   1055  HA  ARG A  70      -2.870   3.150   6.965  1.00  1.90           H  
ATOM   1056 1HB  ARG A  70      -2.189   2.614   4.066  1.00  1.90           H  
ATOM   1057 2HB  ARG A  70      -1.875   4.110   4.903  1.00  1.90           H  
ATOM   1058 1HG  ARG A  70      -0.368   3.047   6.450  1.00  1.90           H  
ATOM   1059 2HG  ARG A  70      -0.727   1.456   5.730  1.00  1.90           H  
ATOM   1060 1HD  ARG A  70       0.064   2.259   3.606  1.00  1.90           H  
ATOM   1061 2HD  ARG A  70       0.444   3.828   4.344  1.00  1.90           H  
ATOM   1062  HE  ARG A  70       1.830   1.947   5.809  1.00  1.90           H  
ATOM   1063 1HH1 ARG A  70       1.506   3.043   2.497  1.00  1.90           H  
ATOM   1064 2HH1 ARG A  70       3.184   2.686   2.073  1.00  1.90           H  
ATOM   1065 1HH2 ARG A  70       4.030   1.483   5.282  1.00  1.90           H  
ATOM   1066 2HH2 ARG A  70       4.619   1.804   3.665  1.00  1.90           H  
ATOM   1067  N   ILE A  71      -4.551   4.785   6.188  1.00  2.07           N  
ATOM   1068  CA  ILE A  71      -5.681   5.700   6.001  1.00  2.07           C  
ATOM   1069  C   ILE A  71      -5.988   6.207   4.608  1.00  2.07           C  
ATOM   1070  O   ILE A  71      -7.122   6.584   4.337  1.00  2.07           O  
ATOM   1071  CB  ILE A  71      -5.531   6.919   6.910  1.00  2.07           C  
ATOM   1072  CG1 ILE A  71      -6.842   7.700   6.901  1.00  2.07           C  
ATOM   1073  CG2 ILE A  71      -4.357   7.822   6.459  1.00  2.07           C  
ATOM   1074  CD1 ILE A  71      -8.039   6.966   7.476  1.00  2.07           C  
ATOM   1075  H   ILE A  71      -3.918   4.983   6.950  1.00  2.07           H  
ATOM   1076  HA  ILE A  71      -6.568   5.160   6.337  1.00  2.07           H  
ATOM   1077  HB  ILE A  71      -5.353   6.572   7.912  1.00  2.07           H  
ATOM   1078 1HG1 ILE A  71      -6.703   8.624   7.458  1.00  2.07           H  
ATOM   1079 2HG1 ILE A  71      -7.063   7.945   5.877  1.00  2.07           H  
ATOM   1080 1HG2 ILE A  71      -4.275   8.670   7.134  1.00  2.07           H  
ATOM   1081 2HG2 ILE A  71      -3.428   7.255   6.477  1.00  2.07           H  
ATOM   1082 3HG2 ILE A  71      -4.530   8.195   5.454  1.00  2.07           H  
ATOM   1083 1HD1 ILE A  71      -8.909   7.608   7.402  1.00  2.07           H  
ATOM   1084 2HD1 ILE A  71      -8.215   6.051   6.905  1.00  2.07           H  
ATOM   1085 3HD1 ILE A  71      -7.870   6.712   8.511  1.00  2.07           H  
ATOM   1086  N   GLY A  72      -5.019   6.244   3.717  1.00  2.08           N  
ATOM   1087  CA  GLY A  72      -5.306   6.731   2.375  1.00  2.08           C  
ATOM   1088  C   GLY A  72      -6.359   5.851   1.673  1.00  2.08           C  
ATOM   1089  O   GLY A  72      -7.064   6.307   0.758  1.00  2.08           O  
ATOM   1090  H   GLY A  72      -4.096   5.930   3.968  1.00  2.08           H  
ATOM   1091 1HA  GLY A  72      -5.648   7.761   2.429  1.00  2.08           H  
ATOM   1092 2HA  GLY A  72      -4.391   6.745   1.790  1.00  2.08           H  
ATOM   1093  N   SER A  73      -6.458   4.592   2.118  1.00  1.94           N  
ATOM   1094  CA  SER A  73      -7.324   3.566   1.559  1.00  1.94           C  
ATOM   1095  C   SER A  73      -8.836   3.829   1.622  1.00  1.94           C  
ATOM   1096  O   SER A  73      -9.374   4.309   2.621  1.00  1.94           O  
ATOM   1097  CB  SER A  73      -7.051   2.293   2.323  1.00  1.94           C  
ATOM   1098  OG  SER A  73      -5.700   1.934   2.212  1.00  1.94           O  
ATOM   1099  H   SER A  73      -5.881   4.310   2.912  1.00  1.94           H  
ATOM   1100  HA  SER A  73      -7.047   3.432   0.512  1.00  1.94           H  
ATOM   1101 1HB  SER A  73      -7.314   2.423   3.374  1.00  1.94           H  
ATOM   1102 2HB  SER A  73      -7.677   1.498   1.919  1.00  1.94           H  
ATOM   1103  HG  SER A  73      -5.262   2.377   2.976  1.00  1.94           H  
ATOM   1104  N   SER A  74      -9.521   3.429   0.552  1.00  1.72           N  
ATOM   1105  CA  SER A  74     -10.984   3.440   0.435  1.00  1.72           C  
ATOM   1106  C   SER A  74     -11.514   2.052   0.733  1.00  1.72           C  
ATOM   1107  O   SER A  74     -10.734   1.108   0.724  1.00  1.72           O  
ATOM   1108  CB  SER A  74     -11.399   3.847  -0.959  1.00  1.72           C  
ATOM   1109  OG  SER A  74     -11.035   2.862  -1.942  1.00  1.72           O  
ATOM   1110  H   SER A  74      -8.982   3.095  -0.234  1.00  1.72           H  
ATOM   1111  HA  SER A  74     -11.397   4.143   1.159  1.00  1.72           H  
ATOM   1112 1HB  SER A  74     -12.469   4.023  -0.996  1.00  1.72           H  
ATOM   1113 2HB  SER A  74     -10.910   4.790  -1.204  1.00  1.72           H  
ATOM   1114  HG  SER A  74     -10.923   3.405  -2.774  1.00  1.72           H  
ATOM   1115  N   PHE A  75     -12.822   1.896   0.913  1.00  1.49           N  
ATOM   1116  CA  PHE A  75     -13.399   0.565   1.155  1.00  1.49           C  
ATOM   1117  C   PHE A  75     -12.984  -0.395   0.052  1.00  1.49           C  
ATOM   1118  O   PHE A  75     -12.617  -1.550   0.301  1.00  1.49           O  
ATOM   1119  CB  PHE A  75     -14.917   0.604   1.152  1.00  1.49           C  
ATOM   1120  CG  PHE A  75     -15.557  -0.646   1.511  1.00  1.49           C  
ATOM   1121  CD1 PHE A  75     -15.769  -0.901   2.832  1.00  1.49           C  
ATOM   1122  CD2 PHE A  75     -15.958  -1.573   0.568  1.00  1.49           C  
ATOM   1123  CE1 PHE A  75     -16.392  -2.032   3.233  1.00  1.49           C  
ATOM   1124  CE2 PHE A  75     -16.588  -2.721   0.975  1.00  1.49           C  
ATOM   1125  CZ  PHE A  75     -16.812  -2.927   2.319  1.00  1.49           C  
ATOM   1126  H   PHE A  75     -13.428   2.705   0.906  1.00  1.49           H  
ATOM   1127  HA  PHE A  75     -13.035   0.190   2.114  1.00  1.49           H  
ATOM   1128 1HB  PHE A  75     -15.269   1.352   1.836  1.00  1.49           H  
ATOM   1129 2HB  PHE A  75     -15.271   0.864   0.164  1.00  1.49           H  
ATOM   1130  HD1 PHE A  75     -15.433  -0.168   3.552  1.00  1.49           H  
ATOM   1131  HD2 PHE A  75     -15.779  -1.376  -0.501  1.00  1.49           H  
ATOM   1132  HE1 PHE A  75     -16.554  -2.226   4.276  1.00  1.49           H  
ATOM   1133  HE2 PHE A  75     -16.914  -3.454   0.249  1.00  1.49           H  
ATOM   1134  HZ  PHE A  75     -17.310  -3.802   2.660  1.00  1.49           H  
ATOM   1135  N   ASP A  76     -13.094   0.076  -1.188  1.00  1.31           N  
ATOM   1136  CA  ASP A  76     -12.779  -0.743  -2.340  1.00  1.31           C  
ATOM   1137  C   ASP A  76     -11.311  -1.157  -2.295  1.00  1.31           C  
ATOM   1138  O   ASP A  76     -10.980  -2.321  -2.540  1.00  1.31           O  
ATOM   1139  CB  ASP A  76     -13.092   0.047  -3.605  1.00  1.31           C  
ATOM   1140  CG  ASP A  76     -14.579   0.239  -3.760  1.00  1.31           C  
ATOM   1141  OD1 ASP A  76     -15.312  -0.430  -3.069  1.00  1.31           O  
ATOM   1142  OD2 ASP A  76     -14.982   1.085  -4.512  1.00  1.31           O  
ATOM   1143  H   ASP A  76     -13.390   1.031  -1.325  1.00  1.31           H  
ATOM   1144  HA  ASP A  76     -13.396  -1.641  -2.316  1.00  1.31           H  
ATOM   1145 1HB  ASP A  76     -12.606   1.022  -3.566  1.00  1.31           H  
ATOM   1146 2HB  ASP A  76     -12.707  -0.482  -4.477  1.00  1.31           H  
ATOM   1147  N   THR A  77     -10.440  -0.232  -1.875  1.00  1.20           N  
ATOM   1148  CA  THR A  77      -9.021  -0.543  -1.761  1.00  1.20           C  
ATOM   1149  C   THR A  77      -8.807  -1.638  -0.722  1.00  1.20           C  
ATOM   1150  O   THR A  77      -8.039  -2.577  -0.949  1.00  1.20           O  
ATOM   1151  CB  THR A  77      -8.201   0.679  -1.342  1.00  1.20           C  
ATOM   1152  OG1 THR A  77      -8.347   1.735  -2.314  1.00  1.20           O  
ATOM   1153  CG2 THR A  77      -6.743   0.302  -1.196  1.00  1.20           C  
ATOM   1154  H   THR A  77     -10.757   0.724  -1.682  1.00  1.20           H  
ATOM   1155  HA  THR A  77      -8.660  -0.906  -2.723  1.00  1.20           H  
ATOM   1156  HB  THR A  77      -8.550   1.028  -0.390  1.00  1.20           H  
ATOM   1157  HG1 THR A  77      -9.268   2.086  -2.279  1.00  1.20           H  
ATOM   1158 1HG2 THR A  77      -6.173   1.175  -0.881  1.00  1.20           H  
ATOM   1159 2HG2 THR A  77      -6.641  -0.487  -0.445  1.00  1.20           H  
ATOM   1160 3HG2 THR A  77      -6.359  -0.058  -2.149  1.00  1.20           H  
ATOM   1161  N   ILE A  78      -9.515  -1.534   0.411  1.00  1.13           N  
ATOM   1162  CA  ILE A  78      -9.358  -2.509   1.481  1.00  1.13           C  
ATOM   1163  C   ILE A  78      -9.770  -3.866   0.979  1.00  1.13           C  
ATOM   1164  O   ILE A  78      -9.063  -4.846   1.198  1.00  1.13           O  
ATOM   1165  CB  ILE A  78     -10.235  -2.161   2.695  1.00  1.13           C  
ATOM   1166  CG1 ILE A  78      -9.785  -0.851   3.270  1.00  1.13           C  
ATOM   1167  CG2 ILE A  78     -10.175  -3.291   3.757  1.00  1.13           C  
ATOM   1168  CD1 ILE A  78      -8.439  -0.850   3.732  1.00  1.13           C  
ATOM   1169  H   ILE A  78     -10.140  -0.737   0.530  1.00  1.13           H  
ATOM   1170  HA  ILE A  78      -8.313  -2.544   1.784  1.00  1.13           H  
ATOM   1171  HB  ILE A  78     -11.267  -2.033   2.369  1.00  1.13           H  
ATOM   1172 1HG1 ILE A  78      -9.879  -0.093   2.529  1.00  1.13           H  
ATOM   1173 2HG1 ILE A  78     -10.406  -0.606   4.090  1.00  1.13           H  
ATOM   1174 1HG2 ILE A  78     -10.810  -3.024   4.604  1.00  1.13           H  
ATOM   1175 2HG2 ILE A  78     -10.528  -4.224   3.318  1.00  1.13           H  
ATOM   1176 3HG2 ILE A  78      -9.150  -3.417   4.099  1.00  1.13           H  
ATOM   1177 1HD1 ILE A  78      -8.200   0.131   4.141  1.00  1.13           H  
ATOM   1178 2HD1 ILE A  78      -8.364  -1.595   4.498  1.00  1.13           H  
ATOM   1179 3HD1 ILE A  78      -7.759  -1.083   2.911  1.00  1.13           H  
ATOM   1180  N   THR A  79     -10.868  -3.916   0.237  1.00  1.09           N  
ATOM   1181  CA  THR A  79     -11.320  -5.167  -0.319  1.00  1.09           C  
ATOM   1182  C   THR A  79     -10.273  -5.776  -1.240  1.00  1.09           C  
ATOM   1183  O   THR A  79      -9.934  -6.959  -1.110  1.00  1.09           O  
ATOM   1184  CB  THR A  79     -12.595  -4.977  -1.137  1.00  1.09           C  
ATOM   1185  OG1 THR A  79     -13.676  -4.534  -0.312  1.00  1.09           O  
ATOM   1186  CG2 THR A  79     -12.936  -6.246  -1.776  1.00  1.09           C  
ATOM   1187  H   THR A  79     -11.411  -3.063   0.089  1.00  1.09           H  
ATOM   1188  HA  THR A  79     -11.511  -5.862   0.494  1.00  1.09           H  
ATOM   1189  HB  THR A  79     -12.424  -4.235  -1.909  1.00  1.09           H  
ATOM   1190  HG1 THR A  79     -13.437  -3.657   0.063  1.00  1.09           H  
ATOM   1191 1HG2 THR A  79     -13.818  -6.103  -2.374  1.00  1.09           H  
ATOM   1192 2HG2 THR A  79     -12.113  -6.568  -2.417  1.00  1.09           H  
ATOM   1193 3HG2 THR A  79     -13.112  -6.990  -1.018  1.00  1.09           H  
ATOM   1194  N   LYS A  80      -9.720  -4.960  -2.137  1.00  1.06           N  
ATOM   1195  CA  LYS A  80      -8.709  -5.424  -3.076  1.00  1.06           C  
ATOM   1196  C   LYS A  80      -7.535  -6.072  -2.333  1.00  1.06           C  
ATOM   1197  O   LYS A  80      -7.068  -7.149  -2.714  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -8.224  -4.263  -3.950  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -7.255  -4.655  -5.069  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -5.812  -4.401  -4.690  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -5.504  -2.912  -4.599  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -4.108  -2.678  -4.160  1.00  1.06           N  
ATOM   1203  H   LYS A  80     -10.039  -3.991  -2.189  1.00  1.06           H  
ATOM   1204  HA  LYS A  80      -9.158  -6.178  -3.721  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -9.077  -3.747  -4.384  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -7.707  -3.541  -3.316  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80      -7.375  -5.716  -5.272  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -7.497  -4.098  -5.971  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -5.604  -4.854  -3.718  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -5.154  -4.856  -5.428  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -5.656  -2.449  -5.571  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -6.181  -2.451  -3.873  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -3.930  -1.695  -4.085  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -4.002  -3.121  -3.229  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -3.464  -3.094  -4.805  1.00  1.06           H  
ATOM   1216  N   ASP A  81      -7.061  -5.406  -1.270  1.00  1.06           N  
ATOM   1217  CA  ASP A  81      -5.929  -5.892  -0.481  1.00  1.06           C  
ATOM   1218  C   ASP A  81      -6.274  -7.000   0.529  1.00  1.06           C  
ATOM   1219  O   ASP A  81      -5.400  -7.786   0.906  1.00  1.06           O  
ATOM   1220  CB  ASP A  81      -5.275  -4.717   0.262  1.00  1.06           C  
ATOM   1221  CG  ASP A  81      -4.548  -3.711  -0.688  1.00  1.06           C  
ATOM   1222  OD1 ASP A  81      -4.129  -4.110  -1.764  1.00  1.06           O  
ATOM   1223  OD2 ASP A  81      -4.406  -2.566  -0.333  1.00  1.06           O  
ATOM   1224  H   ASP A  81      -7.495  -4.516  -1.015  1.00  1.06           H  
ATOM   1225  HA  ASP A  81      -5.196  -6.297  -1.177  1.00  1.06           H  
ATOM   1226 1HB  ASP A  81      -6.054  -4.174   0.815  1.00  1.06           H  
ATOM   1227 2HB  ASP A  81      -4.564  -5.098   0.987  1.00  1.06           H  
ATOM   1228  N   LEU A  82      -7.523  -7.047   0.987  1.00  1.08           N  
ATOM   1229  CA  LEU A  82      -7.951  -8.007   1.998  1.00  1.08           C  
ATOM   1230  C   LEU A  82      -8.570  -9.296   1.436  1.00  1.08           C  
ATOM   1231  O   LEU A  82      -8.225 -10.394   1.898  1.00  1.08           O  
ATOM   1232  CB  LEU A  82      -8.893  -7.305   2.984  1.00  1.08           C  
ATOM   1233  CG  LEU A  82      -9.420  -8.125   4.088  1.00  1.08           C  
ATOM   1234  CD1 LEU A  82      -8.304  -8.674   4.854  1.00  1.08           C  
ATOM   1235  CD2 LEU A  82     -10.191  -7.250   5.006  1.00  1.08           C  
ATOM   1236  H   LEU A  82      -8.196  -6.361   0.660  1.00  1.08           H  
ATOM   1237  HA  LEU A  82      -7.068  -8.293   2.565  1.00  1.08           H  
ATOM   1238 1HB  LEU A  82      -8.385  -6.440   3.404  1.00  1.08           H  
ATOM   1239 2HB  LEU A  82      -9.755  -6.947   2.420  1.00  1.08           H  
ATOM   1240  HG  LEU A  82     -10.036  -8.930   3.695  1.00  1.08           H  
ATOM   1241 1HD1 LEU A  82      -8.669  -9.262   5.654  1.00  1.08           H  
ATOM   1242 2HD1 LEU A  82      -7.731  -9.284   4.194  1.00  1.08           H  
ATOM   1243 3HD1 LEU A  82      -7.698  -7.872   5.247  1.00  1.08           H  
ATOM   1244 1HD2 LEU A  82     -10.536  -7.842   5.808  1.00  1.08           H  
ATOM   1245 2HD2 LEU A  82      -9.541  -6.464   5.387  1.00  1.08           H  
ATOM   1246 3HD2 LEU A  82     -11.006  -6.814   4.508  1.00  1.08           H  
ATOM   1247  N   LEU A  83      -9.507  -9.172   0.482  1.00  1.13           N  
ATOM   1248  CA  LEU A  83     -10.177 -10.339  -0.096  1.00  1.13           C  
ATOM   1249  C   LEU A  83      -9.642 -10.672  -1.494  1.00  1.13           C  
ATOM   1250  O   LEU A  83      -9.605 -11.840  -1.889  1.00  1.13           O  
ATOM   1251  CB  LEU A  83     -11.682 -10.115  -0.222  1.00  1.13           C  
ATOM   1252  CG  LEU A  83     -12.422  -9.813   1.038  1.00  1.13           C  
ATOM   1253  CD1 LEU A  83     -13.938  -9.610   0.716  1.00  1.13           C  
ATOM   1254  CD2 LEU A  83     -12.222 -10.905   2.051  1.00  1.13           C  
ATOM   1255  H   LEU A  83      -9.744  -8.255   0.127  1.00  1.13           H  
ATOM   1256  HA  LEU A  83     -10.002 -11.195   0.552  1.00  1.13           H  
ATOM   1257 1HB  LEU A  83     -11.845  -9.288  -0.909  1.00  1.13           H  
ATOM   1258 2HB  LEU A  83     -12.114 -11.005  -0.640  1.00  1.13           H  
ATOM   1259  HG  LEU A  83     -12.024  -8.904   1.430  1.00  1.13           H  
ATOM   1260 1HD1 LEU A  83     -14.484  -9.361   1.627  1.00  1.13           H  
ATOM   1261 2HD1 LEU A  83     -14.063  -8.813  -0.002  1.00  1.13           H  
ATOM   1262 3HD1 LEU A  83     -14.342 -10.532   0.300  1.00  1.13           H  
ATOM   1263 1HD2 LEU A  83     -12.753 -10.646   2.971  1.00  1.13           H  
ATOM   1264 2HD2 LEU A  83     -12.613 -11.842   1.657  1.00  1.13           H  
ATOM   1265 3HD2 LEU A  83     -11.158 -11.015   2.264  1.00  1.13           H  
ATOM   1266  N   GLY A  84      -9.249  -9.643  -2.250  1.00  1.20           N  
ATOM   1267  CA  GLY A  84      -8.769  -9.834  -3.621  1.00  1.20           C  
ATOM   1268  C   GLY A  84      -9.506  -8.990  -4.667  1.00  1.20           C  
ATOM   1269  O   GLY A  84     -10.630  -8.520  -4.449  1.00  1.20           O  
ATOM   1270  H   GLY A  84      -9.295  -8.698  -1.870  1.00  1.20           H  
ATOM   1271 1HA  GLY A  84      -7.707  -9.584  -3.651  1.00  1.20           H  
ATOM   1272 2HA  GLY A  84      -8.847 -10.886  -3.887  1.00  1.20           H  
ATOM   1273  N   LYS A  85      -8.900  -8.890  -5.856  1.00  1.28           N  
ATOM   1274  CA  LYS A  85      -9.446  -8.097  -6.961  1.00  1.28           C  
ATOM   1275  C   LYS A  85     -10.838  -8.560  -7.401  1.00  1.28           C  
ATOM   1276  O   LYS A  85     -11.669  -7.755  -7.825  1.00  1.28           O  
ATOM   1277  CB  LYS A  85      -8.481  -8.121  -8.150  1.00  1.28           C  
ATOM   1278  CG  LYS A  85      -7.199  -7.324  -7.913  1.00  1.28           C  
ATOM   1279  CD  LYS A  85      -6.257  -7.389  -9.106  1.00  1.28           C  
ATOM   1280  CE  LYS A  85      -4.985  -6.586  -8.846  1.00  1.28           C  
ATOM   1281  NZ  LYS A  85      -4.032  -6.671  -9.987  1.00  1.28           N  
ATOM   1282  H   LYS A  85      -8.001  -9.337  -5.979  1.00  1.28           H  
ATOM   1283  HA  LYS A  85      -9.528  -7.065  -6.621  1.00  1.28           H  
ATOM   1284 1HB  LYS A  85      -8.205  -9.150  -8.381  1.00  1.28           H  
ATOM   1285 2HB  LYS A  85      -8.976  -7.708  -9.030  1.00  1.28           H  
ATOM   1286 1HG  LYS A  85      -7.459  -6.281  -7.735  1.00  1.28           H  
ATOM   1287 2HG  LYS A  85      -6.688  -7.707  -7.030  1.00  1.28           H  
ATOM   1288 1HD  LYS A  85      -5.989  -8.428  -9.304  1.00  1.28           H  
ATOM   1289 2HD  LYS A  85      -6.756  -6.987  -9.987  1.00  1.28           H  
ATOM   1290 1HE  LYS A  85      -5.251  -5.542  -8.684  1.00  1.28           H  
ATOM   1291 2HE  LYS A  85      -4.499  -6.969  -7.949  1.00  1.28           H  
ATOM   1292 1HZ  LYS A  85      -3.205  -6.128  -9.779  1.00  1.28           H  
ATOM   1293 2HZ  LYS A  85      -3.771  -7.636 -10.137  1.00  1.28           H  
ATOM   1294 3HZ  LYS A  85      -4.470  -6.308 -10.821  1.00  1.28           H  
ATOM   1295  N   GLY A  86     -11.118  -9.857  -7.305  1.00  1.36           N  
ATOM   1296  CA  GLY A  86     -12.441 -10.324  -7.710  1.00  1.36           C  
ATOM   1297  C   GLY A  86     -13.530  -9.645  -6.871  1.00  1.36           C  
ATOM   1298  O   GLY A  86     -14.608  -9.311  -7.374  1.00  1.36           O  
ATOM   1299  H   GLY A  86     -10.427 -10.502  -6.952  1.00  1.36           H  
ATOM   1300 1HA  GLY A  86     -12.598 -10.102  -8.766  1.00  1.36           H  
ATOM   1301 2HA  GLY A  86     -12.500 -11.405  -7.592  1.00  1.36           H  
ATOM   1302  N   TRP A  87     -13.241  -9.442  -5.582  1.00  1.42           N  
ATOM   1303  CA  TRP A  87     -14.188  -8.804  -4.692  1.00  1.42           C  
ATOM   1304  C   TRP A  87     -14.160  -7.311  -4.881  1.00  1.42           C  
ATOM   1305  O   TRP A  87     -15.177  -6.644  -4.762  1.00  1.42           O  
ATOM   1306  CB  TRP A  87     -13.916  -9.178  -3.252  1.00  1.42           C  
ATOM   1307  CG  TRP A  87     -14.490 -10.458  -2.835  1.00  1.42           C  
ATOM   1308  CD1 TRP A  87     -13.876 -11.658  -2.661  1.00  1.42           C  
ATOM   1309  CD2 TRP A  87     -15.865 -10.644  -2.460  1.00  1.42           C  
ATOM   1310  NE1 TRP A  87     -14.788 -12.586  -2.209  1.00  1.42           N  
ATOM   1311  CE2 TRP A  87     -16.011 -11.972  -2.075  1.00  1.42           C  
ATOM   1312  CE3 TRP A  87     -16.967  -9.792  -2.416  1.00  1.42           C  
ATOM   1313  CZ2 TRP A  87     -17.228 -12.478  -1.645  1.00  1.42           C  
ATOM   1314  CZ3 TRP A  87     -18.183 -10.284  -1.984  1.00  1.42           C  
ATOM   1315  CH2 TRP A  87     -18.315 -11.594  -1.607  1.00  1.42           C  
ATOM   1316  H   TRP A  87     -12.320  -9.671  -5.221  1.00  1.42           H  
ATOM   1317  HA  TRP A  87     -15.185  -9.163  -4.942  1.00  1.42           H  
ATOM   1318 1HB  TRP A  87     -12.841  -9.195  -3.077  1.00  1.42           H  
ATOM   1319 2HB  TRP A  87     -14.349  -8.428  -2.614  1.00  1.42           H  
ATOM   1320  HD1 TRP A  87     -12.818 -11.855  -2.846  1.00  1.42           H  
ATOM   1321  HE1 TRP A  87     -14.587 -13.553  -1.999  1.00  1.42           H  
ATOM   1322  HE3 TRP A  87     -16.864  -8.756  -2.716  1.00  1.42           H  
ATOM   1323  HZ2 TRP A  87     -17.349 -13.517  -1.339  1.00  1.42           H  
ATOM   1324  HZ3 TRP A  87     -19.033  -9.599  -1.954  1.00  1.42           H  
ATOM   1325  HH2 TRP A  87     -19.288 -11.953  -1.270  1.00  1.42           H  
ATOM   1326  N   ASN A  88     -13.003  -6.763  -5.243  1.00  1.43           N  
ATOM   1327  CA  ASN A  88     -12.933  -5.324  -5.500  1.00  1.43           C  
ATOM   1328  C   ASN A  88     -13.998  -4.958  -6.515  1.00  1.43           C  
ATOM   1329  O   ASN A  88     -14.753  -4.002  -6.335  1.00  1.43           O  
ATOM   1330  CB  ASN A  88     -11.564  -4.926  -6.006  1.00  1.43           C  
ATOM   1331  CG  ASN A  88     -11.396  -3.458  -6.300  1.00  1.43           C  
ATOM   1332  OD1 ASN A  88     -11.540  -2.592  -5.447  1.00  1.43           O  
ATOM   1333  ND2 ASN A  88     -11.064  -3.158  -7.533  1.00  1.43           N  
ATOM   1334  H   ASN A  88     -12.168  -7.347  -5.303  1.00  1.43           H  
ATOM   1335  HA  ASN A  88     -13.147  -4.785  -4.577  1.00  1.43           H  
ATOM   1336 1HB  ASN A  88     -10.818  -5.236  -5.285  1.00  1.43           H  
ATOM   1337 2HB  ASN A  88     -11.362  -5.461  -6.922  1.00  1.43           H  
ATOM   1338 1HD2 ASN A  88     -10.929  -2.202  -7.794  1.00  1.43           H  
ATOM   1339 2HD2 ASN A  88     -10.935  -3.883  -8.208  1.00  1.43           H  
ATOM   1340  N   VAL A  89     -14.099  -5.762  -7.567  1.00  1.39           N  
ATOM   1341  CA  VAL A  89     -15.102  -5.521  -8.586  1.00  1.39           C  
ATOM   1342  C   VAL A  89     -16.527  -5.691  -8.047  1.00  1.39           C  
ATOM   1343  O   VAL A  89     -17.377  -4.819  -8.237  1.00  1.39           O  
ATOM   1344  CB  VAL A  89     -14.881  -6.480  -9.759  1.00  1.39           C  
ATOM   1345  CG1 VAL A  89     -16.025  -6.370 -10.743  1.00  1.39           C  
ATOM   1346  CG2 VAL A  89     -13.554  -6.157 -10.420  1.00  1.39           C  
ATOM   1347  H   VAL A  89     -13.437  -6.538  -7.660  1.00  1.39           H  
ATOM   1348  HA  VAL A  89     -14.985  -4.498  -8.944  1.00  1.39           H  
ATOM   1349  HB  VAL A  89     -14.860  -7.507  -9.385  1.00  1.39           H  
ATOM   1350 1HG1 VAL A  89     -15.866  -7.064 -11.566  1.00  1.39           H  
ATOM   1351 2HG1 VAL A  89     -16.956  -6.617 -10.237  1.00  1.39           H  
ATOM   1352 3HG1 VAL A  89     -16.078  -5.353 -11.129  1.00  1.39           H  
ATOM   1353 1HG2 VAL A  89     -13.381  -6.845 -11.246  1.00  1.39           H  
ATOM   1354 2HG2 VAL A  89     -13.572  -5.135 -10.794  1.00  1.39           H  
ATOM   1355 3HG2 VAL A  89     -12.752  -6.263  -9.685  1.00  1.39           H  
ATOM   1356  N   VAL A  90     -16.787  -6.779  -7.319  1.00  1.33           N  
ATOM   1357  CA  VAL A  90     -18.132  -7.009  -6.789  1.00  1.33           C  
ATOM   1358  C   VAL A  90     -18.586  -5.942  -5.793  1.00  1.33           C  
ATOM   1359  O   VAL A  90     -19.709  -5.423  -5.885  1.00  1.33           O  
ATOM   1360  CB  VAL A  90     -18.179  -8.377  -6.086  1.00  1.33           C  
ATOM   1361  CG1 VAL A  90     -19.492  -8.562  -5.344  1.00  1.33           C  
ATOM   1362  CG2 VAL A  90     -17.990  -9.462  -7.110  1.00  1.33           C  
ATOM   1363  H   VAL A  90     -16.056  -7.479  -7.172  1.00  1.33           H  
ATOM   1364  HA  VAL A  90     -18.827  -7.018  -7.628  1.00  1.33           H  
ATOM   1365  HB  VAL A  90     -17.380  -8.424  -5.353  1.00  1.33           H  
ATOM   1366 1HG1 VAL A  90     -19.492  -9.530  -4.846  1.00  1.33           H  
ATOM   1367 2HG1 VAL A  90     -19.602  -7.772  -4.596  1.00  1.33           H  
ATOM   1368 3HG1 VAL A  90     -20.320  -8.515  -6.047  1.00  1.33           H  
ATOM   1369 1HG2 VAL A  90     -17.998 -10.433  -6.616  1.00  1.33           H  
ATOM   1370 2HG2 VAL A  90     -18.796  -9.416  -7.841  1.00  1.33           H  
ATOM   1371 3HG2 VAL A  90     -17.041  -9.320  -7.614  1.00  1.33           H  
ATOM   1372  N   ASN A  91     -17.715  -5.607  -4.846  1.00  1.25           N  
ATOM   1373  CA  ASN A  91     -18.045  -4.641  -3.817  1.00  1.25           C  
ATOM   1374  C   ASN A  91     -18.097  -3.241  -4.400  1.00  1.25           C  
ATOM   1375  O   ASN A  91     -18.995  -2.465  -4.079  1.00  1.25           O  
ATOM   1376  CB  ASN A  91     -17.042  -4.702  -2.689  1.00  1.25           C  
ATOM   1377  CG  ASN A  91     -17.143  -5.975  -1.912  1.00  1.25           C  
ATOM   1378  OD1 ASN A  91     -18.149  -6.682  -2.019  1.00  1.25           O  
ATOM   1379  ND2 ASN A  91     -16.144  -6.272  -1.109  1.00  1.25           N  
ATOM   1380  H   ASN A  91     -16.805  -6.047  -4.838  1.00  1.25           H  
ATOM   1381  HA  ASN A  91     -19.033  -4.876  -3.422  1.00  1.25           H  
ATOM   1382 1HB  ASN A  91     -16.030  -4.620  -3.100  1.00  1.25           H  
ATOM   1383 2HB  ASN A  91     -17.193  -3.858  -2.024  1.00  1.25           H  
ATOM   1384 1HD2 ASN A  91     -16.150  -7.115  -0.565  1.00  1.25           H  
ATOM   1385 2HD2 ASN A  91     -15.349  -5.646  -1.011  1.00  1.25           H  
ATOM   1386  N   GLY A  92     -17.170  -2.930  -5.310  1.00  1.18           N  
ATOM   1387  CA  GLY A  92     -17.109  -1.621  -5.945  1.00  1.18           C  
ATOM   1388  C   GLY A  92     -18.420  -1.333  -6.647  1.00  1.18           C  
ATOM   1389  O   GLY A  92     -19.043  -0.284  -6.439  1.00  1.18           O  
ATOM   1390  H   GLY A  92     -16.442  -3.594  -5.565  1.00  1.18           H  
ATOM   1391 1HA  GLY A  92     -16.903  -0.855  -5.196  1.00  1.18           H  
ATOM   1392 2HA  GLY A  92     -16.290  -1.611  -6.661  1.00  1.18           H  
ATOM   1393  N   ILE A  93     -18.851  -2.281  -7.481  1.00  1.12           N  
ATOM   1394  CA  ILE A  93     -20.097  -2.143  -8.206  1.00  1.12           C  
ATOM   1395  C   ILE A  93     -21.286  -2.084  -7.264  1.00  1.12           C  
ATOM   1396  O   ILE A  93     -22.173  -1.255  -7.456  1.00  1.12           O  
ATOM   1397  CB  ILE A  93     -20.308  -3.291  -9.195  1.00  1.12           C  
ATOM   1398  CG1 ILE A  93     -19.278  -3.207 -10.319  1.00  1.12           C  
ATOM   1399  CG2 ILE A  93     -21.728  -3.239  -9.743  1.00  1.12           C  
ATOM   1400  CD1 ILE A  93     -19.233  -4.445 -11.169  1.00  1.12           C  
ATOM   1401  H   ILE A  93     -18.295  -3.128  -7.623  1.00  1.12           H  
ATOM   1402  HA  ILE A  93     -20.062  -1.212  -8.769  1.00  1.12           H  
ATOM   1403  HB  ILE A  93     -20.147  -4.243  -8.677  1.00  1.12           H  
ATOM   1404 1HG1 ILE A  93     -19.512  -2.355 -10.954  1.00  1.12           H  
ATOM   1405 2HG1 ILE A  93     -18.290  -3.055  -9.881  1.00  1.12           H  
ATOM   1406 1HG2 ILE A  93     -21.878  -4.064 -10.436  1.00  1.12           H  
ATOM   1407 2HG2 ILE A  93     -22.438  -3.322  -8.920  1.00  1.12           H  
ATOM   1408 3HG2 ILE A  93     -21.883  -2.293 -10.262  1.00  1.12           H  
ATOM   1409 1HD1 ILE A  93     -18.478  -4.328 -11.945  1.00  1.12           H  
ATOM   1410 2HD1 ILE A  93     -18.981  -5.297 -10.539  1.00  1.12           H  
ATOM   1411 3HD1 ILE A  93     -20.205  -4.607 -11.629  1.00  1.12           H  
ATOM   1412  N   SER A  94     -21.324  -2.956  -6.248  1.00  1.07           N  
ATOM   1413  CA  SER A  94     -22.447  -2.964  -5.322  1.00  1.07           C  
ATOM   1414  C   SER A  94     -22.586  -1.623  -4.600  1.00  1.07           C  
ATOM   1415  O   SER A  94     -23.692  -1.087  -4.479  1.00  1.07           O  
ATOM   1416  CB  SER A  94     -22.260  -4.073  -4.312  1.00  1.07           C  
ATOM   1417  OG  SER A  94     -22.285  -5.331  -4.935  1.00  1.07           O  
ATOM   1418  H   SER A  94     -20.581  -3.645  -6.120  1.00  1.07           H  
ATOM   1419  HA  SER A  94     -23.359  -3.149  -5.890  1.00  1.07           H  
ATOM   1420 1HB  SER A  94     -21.310  -3.938  -3.799  1.00  1.07           H  
ATOM   1421 2HB  SER A  94     -23.046  -4.017  -3.563  1.00  1.07           H  
ATOM   1422  HG  SER A  94     -21.454  -5.374  -5.468  1.00  1.07           H  
ATOM   1423  N   ILE A  95     -21.471  -1.030  -4.167  1.00  1.03           N  
ATOM   1424  CA  ILE A  95     -21.563   0.268  -3.516  1.00  1.03           C  
ATOM   1425  C   ILE A  95     -22.065   1.297  -4.481  1.00  1.03           C  
ATOM   1426  O   ILE A  95     -22.964   2.078  -4.159  1.00  1.03           O  
ATOM   1427  CB  ILE A  95     -20.230   0.801  -2.992  1.00  1.03           C  
ATOM   1428  CG1 ILE A  95     -19.731   0.001  -1.900  1.00  1.03           C  
ATOM   1429  CG2 ILE A  95     -20.402   2.223  -2.547  1.00  1.03           C  
ATOM   1430  CD1 ILE A  95     -18.311   0.320  -1.529  1.00  1.03           C  
ATOM   1431  H   ILE A  95     -20.565  -1.489  -4.272  1.00  1.03           H  
ATOM   1432  HA  ILE A  95     -22.269   0.192  -2.686  1.00  1.03           H  
ATOM   1433  HB  ILE A  95     -19.483   0.753  -3.796  1.00  1.03           H  
ATOM   1434 1HG1 ILE A  95     -20.369   0.164  -1.038  1.00  1.03           H  
ATOM   1435 2HG1 ILE A  95     -19.789  -1.038  -2.187  1.00  1.03           H  
ATOM   1436 1HG2 ILE A  95     -19.460   2.588  -2.195  1.00  1.03           H  
ATOM   1437 2HG2 ILE A  95     -20.742   2.825  -3.383  1.00  1.03           H  
ATOM   1438 3HG2 ILE A  95     -21.135   2.267  -1.741  1.00  1.03           H  
ATOM   1439 1HD1 ILE A  95     -18.008  -0.306  -0.723  1.00  1.03           H  
ATOM   1440 2HD1 ILE A  95     -17.658   0.143  -2.392  1.00  1.03           H  
ATOM   1441 3HD1 ILE A  95     -18.234   1.356  -1.227  1.00  1.03           H  
ATOM   1442  N   ALA A  96     -21.475   1.301  -5.684  1.00  1.00           N  
ATOM   1443  CA  ALA A  96     -21.863   2.278  -6.662  1.00  1.00           C  
ATOM   1444  C   ALA A  96     -23.337   2.150  -6.968  1.00  1.00           C  
ATOM   1445  O   ALA A  96     -24.027   3.158  -7.054  1.00  1.00           O  
ATOM   1446  CB  ALA A  96     -21.045   2.103  -7.931  1.00  1.00           C  
ATOM   1447  H   ALA A  96     -20.737   0.631  -5.908  1.00  1.00           H  
ATOM   1448  HA  ALA A  96     -21.680   3.257  -6.243  1.00  1.00           H  
ATOM   1449 1HB  ALA A  96     -21.332   2.859  -8.651  1.00  1.00           H  
ATOM   1450 2HB  ALA A  96     -19.986   2.206  -7.695  1.00  1.00           H  
ATOM   1451 3HB  ALA A  96     -21.230   1.113  -8.343  1.00  1.00           H  
ATOM   1452  N   PHE A  97     -23.842   0.921  -7.072  1.00  0.97           N  
ATOM   1453  CA  PHE A  97     -25.246   0.692  -7.356  1.00  0.97           C  
ATOM   1454  C   PHE A  97     -26.127   1.309  -6.294  1.00  0.97           C  
ATOM   1455  O   PHE A  97     -27.015   2.093  -6.615  1.00  0.97           O  
ATOM   1456  CB  PHE A  97     -25.577  -0.792  -7.433  1.00  0.97           C  
ATOM   1457  CG  PHE A  97     -27.049  -1.063  -7.668  1.00  0.97           C  
ATOM   1458  CD1 PHE A  97     -27.586  -1.080  -8.945  1.00  0.97           C  
ATOM   1459  CD2 PHE A  97     -27.895  -1.267  -6.602  1.00  0.97           C  
ATOM   1460  CE1 PHE A  97     -28.937  -1.326  -9.139  1.00  0.97           C  
ATOM   1461  CE2 PHE A  97     -29.240  -1.510  -6.782  1.00  0.97           C  
ATOM   1462  CZ  PHE A  97     -29.763  -1.549  -8.054  1.00  0.97           C  
ATOM   1463  H   PHE A  97     -23.226   0.119  -6.987  1.00  0.97           H  
ATOM   1464  HA  PHE A  97     -25.482   1.157  -8.313  1.00  0.97           H  
ATOM   1465 1HB  PHE A  97     -25.004  -1.252  -8.236  1.00  0.97           H  
ATOM   1466 2HB  PHE A  97     -25.285  -1.278  -6.506  1.00  0.97           H  
ATOM   1467  HD1 PHE A  97     -26.933  -0.905  -9.799  1.00  0.97           H  
ATOM   1468  HD2 PHE A  97     -27.476  -1.229  -5.607  1.00  0.97           H  
ATOM   1469  HE1 PHE A  97     -29.345  -1.344 -10.148  1.00  0.97           H  
ATOM   1470  HE2 PHE A  97     -29.886  -1.671  -5.920  1.00  0.97           H  
ATOM   1471  HZ  PHE A  97     -30.823  -1.741  -8.204  1.00  0.97           H  
ATOM   1472  N   VAL A  98     -25.855   1.005  -5.023  1.00  0.94           N  
ATOM   1473  CA  VAL A  98     -26.698   1.519  -3.953  1.00  0.94           C  
ATOM   1474  C   VAL A  98     -26.714   3.017  -3.940  1.00  0.94           C  
ATOM   1475  O   VAL A  98     -27.773   3.635  -3.806  1.00  0.94           O  
ATOM   1476  CB  VAL A  98     -26.193   1.081  -2.574  1.00  0.94           C  
ATOM   1477  CG1 VAL A  98     -26.970   1.825  -1.476  1.00  0.94           C  
ATOM   1478  CG2 VAL A  98     -26.386  -0.359  -2.410  1.00  0.94           C  
ATOM   1479  H   VAL A  98     -25.074   0.381  -4.806  1.00  0.94           H  
ATOM   1480  HA  VAL A  98     -27.714   1.149  -4.106  1.00  0.94           H  
ATOM   1481  HB  VAL A  98     -25.131   1.330  -2.488  1.00  0.94           H  
ATOM   1482 1HG1 VAL A  98     -26.602   1.518  -0.498  1.00  0.94           H  
ATOM   1483 2HG1 VAL A  98     -26.832   2.898  -1.592  1.00  0.94           H  
ATOM   1484 3HG1 VAL A  98     -28.029   1.584  -1.557  1.00  0.94           H  
ATOM   1485 1HG2 VAL A  98     -26.018  -0.662  -1.440  1.00  0.94           H  
ATOM   1486 2HG2 VAL A  98     -27.440  -0.549  -2.481  1.00  0.94           H  
ATOM   1487 3HG2 VAL A  98     -25.847  -0.895  -3.184  1.00  0.94           H  
ATOM   1488  N   LEU A  99     -25.540   3.617  -4.071  1.00  0.93           N  
ATOM   1489  CA  LEU A  99     -25.485   5.049  -3.994  1.00  0.93           C  
ATOM   1490  C   LEU A  99     -26.085   5.671  -5.260  1.00  0.93           C  
ATOM   1491  O   LEU A  99     -26.746   6.713  -5.190  1.00  0.93           O  
ATOM   1492  CB  LEU A  99     -24.052   5.472  -3.758  1.00  0.93           C  
ATOM   1493  CG  LEU A  99     -23.429   5.010  -2.410  1.00  0.93           C  
ATOM   1494  CD1 LEU A  99     -21.998   5.449  -2.374  1.00  0.93           C  
ATOM   1495  CD2 LEU A  99     -24.187   5.561  -1.224  1.00  0.93           C  
ATOM   1496  H   LEU A  99     -24.685   3.069  -4.201  1.00  0.93           H  
ATOM   1497  HA  LEU A  99     -26.080   5.367  -3.141  1.00  0.93           H  
ATOM   1498 1HB  LEU A  99     -23.451   5.036  -4.534  1.00  0.93           H  
ATOM   1499 2HB  LEU A  99     -23.989   6.548  -3.815  1.00  0.93           H  
ATOM   1500  HG  LEU A  99     -23.455   3.920  -2.375  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  99     -21.525   5.111  -1.453  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  99     -21.468   5.040  -3.229  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  99     -21.988   6.523  -2.412  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  99     -23.727   5.202  -0.303  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  99     -24.141   6.639  -1.243  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  99     -25.222   5.228  -1.266  1.00  0.93           H  
ATOM   1507  N   TYR A 100     -25.917   5.035  -6.432  1.00  0.92           N  
ATOM   1508  CA  TYR A 100     -26.558   5.593  -7.612  1.00  0.92           C  
ATOM   1509  C   TYR A 100     -28.051   5.575  -7.429  1.00  0.92           C  
ATOM   1510  O   TYR A 100     -28.706   6.586  -7.658  1.00  0.92           O  
ATOM   1511  CB  TYR A 100     -26.282   4.794  -8.896  1.00  0.92           C  
ATOM   1512  CG  TYR A 100     -25.026   5.085  -9.645  1.00  0.92           C  
ATOM   1513  CD1 TYR A 100     -24.069   4.110  -9.881  1.00  0.92           C  
ATOM   1514  CD2 TYR A 100     -24.860   6.328 -10.142  1.00  0.92           C  
ATOM   1515  CE1 TYR A 100     -22.946   4.416 -10.616  1.00  0.92           C  
ATOM   1516  CE2 TYR A 100     -23.769   6.637 -10.869  1.00  0.92           C  
ATOM   1517  CZ  TYR A 100     -22.799   5.689 -11.115  1.00  0.92           C  
ATOM   1518  OH  TYR A 100     -21.701   6.005 -11.867  1.00  0.92           O  
ATOM   1519  H   TYR A 100     -25.362   4.190  -6.509  1.00  0.92           H  
ATOM   1520  HA  TYR A 100     -26.234   6.626  -7.741  1.00  0.92           H  
ATOM   1521 1HB  TYR A 100     -26.273   3.732  -8.642  1.00  0.92           H  
ATOM   1522 2HB  TYR A 100     -27.110   4.941  -9.576  1.00  0.92           H  
ATOM   1523  HD1 TYR A 100     -24.207   3.103  -9.498  1.00  0.92           H  
ATOM   1524  HD2 TYR A 100     -25.611   7.081  -9.956  1.00  0.92           H  
ATOM   1525  HE1 TYR A 100     -22.192   3.656 -10.811  1.00  0.92           H  
ATOM   1526  HE2 TYR A 100     -23.684   7.636 -11.248  1.00  0.92           H  
ATOM   1527  HH  TYR A 100     -21.805   6.910 -12.203  1.00  0.92           H  
ATOM   1528  N   ILE A 101     -28.589   4.465  -6.926  1.00  0.91           N  
ATOM   1529  CA  ILE A 101     -30.027   4.327  -6.787  1.00  0.91           C  
ATOM   1530  C   ILE A 101     -30.585   5.289  -5.759  1.00  0.91           C  
ATOM   1531  O   ILE A 101     -31.629   5.905  -5.994  1.00  0.91           O  
ATOM   1532  CB  ILE A 101     -30.434   2.891  -6.506  1.00  0.91           C  
ATOM   1533  CG1 ILE A 101     -30.085   2.000  -7.667  1.00  0.91           C  
ATOM   1534  CG2 ILE A 101     -31.862   2.842  -6.308  1.00  0.91           C  
ATOM   1535  CD1 ILE A 101     -30.748   2.391  -8.958  1.00  0.91           C  
ATOM   1536  H   ILE A 101     -27.988   3.670  -6.705  1.00  0.91           H  
ATOM   1537  HA  ILE A 101     -30.479   4.575  -7.740  1.00  0.91           H  
ATOM   1538  HB  ILE A 101     -29.905   2.523  -5.620  1.00  0.91           H  
ATOM   1539 1HG1 ILE A 101     -29.025   2.009  -7.829  1.00  0.91           H  
ATOM   1540 2HG1 ILE A 101     -30.392   1.007  -7.417  1.00  0.91           H  
ATOM   1541 1HG2 ILE A 101     -32.153   1.817  -6.110  1.00  0.91           H  
ATOM   1542 2HG2 ILE A 101     -32.124   3.478  -5.468  1.00  0.91           H  
ATOM   1543 3HG2 ILE A 101     -32.366   3.196  -7.201  1.00  0.91           H  
ATOM   1544 1HD1 ILE A 101     -30.454   1.693  -9.741  1.00  0.91           H  
ATOM   1545 2HD1 ILE A 101     -31.831   2.366  -8.835  1.00  0.91           H  
ATOM   1546 3HD1 ILE A 101     -30.438   3.388  -9.230  1.00  0.91           H  
ATOM   1547  N   LEU A 102     -29.881   5.477  -4.646  1.00  0.91           N  
ATOM   1548  CA  LEU A 102     -30.340   6.472  -3.702  1.00  0.91           C  
ATOM   1549  C   LEU A 102     -30.313   7.843  -4.377  1.00  0.91           C  
ATOM   1550  O   LEU A 102     -31.225   8.642  -4.186  1.00  0.91           O  
ATOM   1551  CB  LEU A 102     -29.480   6.469  -2.441  1.00  0.91           C  
ATOM   1552  CG  LEU A 102     -29.638   5.258  -1.539  1.00  0.91           C  
ATOM   1553  CD1 LEU A 102     -28.604   5.321  -0.436  1.00  0.91           C  
ATOM   1554  CD2 LEU A 102     -31.055   5.237  -0.970  1.00  0.91           C  
ATOM   1555  H   LEU A 102     -29.037   4.934  -4.459  1.00  0.91           H  
ATOM   1556  HA  LEU A 102     -31.366   6.240  -3.423  1.00  0.91           H  
ATOM   1557 1HB  LEU A 102     -28.437   6.504  -2.747  1.00  0.91           H  
ATOM   1558 2HB  LEU A 102     -29.702   7.356  -1.865  1.00  0.91           H  
ATOM   1559  HG  LEU A 102     -29.462   4.358  -2.109  1.00  0.91           H  
ATOM   1560 1HD1 LEU A 102     -28.707   4.445   0.210  1.00  0.91           H  
ATOM   1561 2HD1 LEU A 102     -27.612   5.331  -0.879  1.00  0.91           H  
ATOM   1562 3HD1 LEU A 102     -28.751   6.225   0.150  1.00  0.91           H  
ATOM   1563 1HD2 LEU A 102     -31.161   4.379  -0.330  1.00  0.91           H  
ATOM   1564 2HD2 LEU A 102     -31.229   6.144  -0.392  1.00  0.91           H  
ATOM   1565 3HD2 LEU A 102     -31.779   5.178  -1.786  1.00  0.91           H  
ATOM   1566  N   THR A 103     -29.307   8.101  -5.215  1.00  0.91           N  
ATOM   1567  CA  THR A 103     -29.223   9.367  -5.922  1.00  0.91           C  
ATOM   1568  C   THR A 103     -30.412   9.505  -6.897  1.00  0.91           C  
ATOM   1569  O   THR A 103     -31.006  10.579  -6.995  1.00  0.91           O  
ATOM   1570  CB  THR A 103     -27.889   9.521  -6.659  1.00  0.91           C  
ATOM   1571  OG1 THR A 103     -26.812   9.420  -5.722  1.00  0.91           O  
ATOM   1572  CG2 THR A 103     -27.854  10.873  -7.270  1.00  0.91           C  
ATOM   1573  H   THR A 103     -28.556   7.424  -5.343  1.00  0.91           H  
ATOM   1574  HA  THR A 103     -29.285  10.172  -5.192  1.00  0.91           H  
ATOM   1575  HB  THR A 103     -27.780   8.776  -7.421  1.00  0.91           H  
ATOM   1576  HG1 THR A 103     -26.770   8.490  -5.387  1.00  0.91           H  
ATOM   1577 1HG2 THR A 103     -26.905  11.027  -7.790  1.00  0.91           H  
ATOM   1578 2HG2 THR A 103     -28.671  10.991  -7.963  1.00  0.91           H  
ATOM   1579 3HG2 THR A 103     -27.960  11.573  -6.475  1.00  0.91           H  
ATOM   1580  N   TYR A 104     -30.786   8.415  -7.604  1.00  0.91           N  
ATOM   1581  CA  TYR A 104     -31.943   8.458  -8.518  1.00  0.91           C  
ATOM   1582  C   TYR A 104     -33.171   8.875  -7.708  1.00  0.91           C  
ATOM   1583  O   TYR A 104     -33.975   9.721  -8.137  1.00  0.91           O  
ATOM   1584  CB  TYR A 104     -32.250   7.052  -9.124  1.00  0.91           C  
ATOM   1585  CG  TYR A 104     -31.486   6.520 -10.397  1.00  0.91           C  
ATOM   1586  CD1 TYR A 104     -30.225   5.990 -10.331  1.00  0.91           C  
ATOM   1587  CD2 TYR A 104     -32.122   6.486 -11.606  1.00  0.91           C  
ATOM   1588  CE1 TYR A 104     -29.580   5.478 -11.427  1.00  0.91           C  
ATOM   1589  CE2 TYR A 104     -31.471   5.954 -12.727  1.00  0.91           C  
ATOM   1590  CZ  TYR A 104     -30.210   5.465 -12.626  1.00  0.91           C  
ATOM   1591  OH  TYR A 104     -29.580   4.943 -13.728  1.00  0.91           O  
ATOM   1592  H   TYR A 104     -30.241   7.562  -7.503  1.00  0.91           H  
ATOM   1593  HA  TYR A 104     -31.773   9.196  -9.302  1.00  0.91           H  
ATOM   1594 1HB  TYR A 104     -32.109   6.316  -8.348  1.00  0.91           H  
ATOM   1595 2HB  TYR A 104     -33.310   7.022  -9.362  1.00  0.91           H  
ATOM   1596  HD1 TYR A 104     -29.748   5.975  -9.440  1.00  0.91           H  
ATOM   1597  HD2 TYR A 104     -33.139   6.870 -11.687  1.00  0.91           H  
ATOM   1598  HE1 TYR A 104     -28.578   5.076 -11.333  1.00  0.91           H  
ATOM   1599  HE2 TYR A 104     -31.973   5.922 -13.689  1.00  0.91           H  
ATOM   1600  HH  TYR A 104     -30.143   5.057 -14.498  1.00  0.91           H  
ATOM   1601  N   ALA A 105     -33.300   8.300  -6.502  1.00  0.92           N  
ATOM   1602  CA  ALA A 105     -34.411   8.637  -5.629  1.00  0.92           C  
ATOM   1603  C   ALA A 105     -34.352  10.110  -5.217  1.00  0.92           C  
ATOM   1604  O   ALA A 105     -35.348  10.829  -5.298  1.00  0.92           O  
ATOM   1605  CB  ALA A 105     -34.391   7.743  -4.383  1.00  0.92           C  
ATOM   1606  H   ALA A 105     -32.617   7.601  -6.202  1.00  0.92           H  
ATOM   1607  HA  ALA A 105     -35.335   8.469  -6.180  1.00  0.92           H  
ATOM   1608 1HB  ALA A 105     -35.223   7.964  -3.747  1.00  0.92           H  
ATOM   1609 2HB  ALA A 105     -34.438   6.704  -4.678  1.00  0.92           H  
ATOM   1610 3HB  ALA A 105     -33.483   7.904  -3.828  1.00  0.92           H  
ATOM   1611  N   TYR A 106     -33.172  10.596  -4.858  1.00  0.92           N  
ATOM   1612  CA  TYR A 106     -33.059  11.968  -4.393  1.00  0.92           C  
ATOM   1613  C   TYR A 106     -33.319  13.004  -5.472  1.00  0.92           C  
ATOM   1614  O   TYR A 106     -33.969  14.021  -5.216  1.00  0.92           O  
ATOM   1615  CB  TYR A 106     -31.719  12.154  -3.700  1.00  0.92           C  
ATOM   1616  CG  TYR A 106     -31.772  11.461  -2.365  1.00  0.92           C  
ATOM   1617  CD1 TYR A 106     -30.853  10.496  -1.944  1.00  0.92           C  
ATOM   1618  CD2 TYR A 106     -32.822  11.773  -1.580  1.00  0.92           C  
ATOM   1619  CE1 TYR A 106     -31.055   9.877  -0.708  1.00  0.92           C  
ATOM   1620  CE2 TYR A 106     -33.007  11.203  -0.401  1.00  0.92           C  
ATOM   1621  CZ  TYR A 106     -32.173  10.264   0.063  1.00  0.92           C  
ATOM   1622  OH  TYR A 106     -32.454   9.712   1.299  1.00  0.92           O  
ATOM   1623  H   TYR A 106     -32.359   9.981  -4.832  1.00  0.92           H  
ATOM   1624  HA  TYR A 106     -33.826  12.113  -3.634  1.00  0.92           H  
ATOM   1625 1HB  TYR A 106     -30.919  11.719  -4.299  1.00  0.92           H  
ATOM   1626 2HB  TYR A 106     -31.503  13.201  -3.555  1.00  0.92           H  
ATOM   1627  HD1 TYR A 106     -30.003  10.223  -2.571  1.00  0.92           H  
ATOM   1628  HD2 TYR A 106     -33.525  12.499  -1.919  1.00  0.92           H  
ATOM   1629  HE1 TYR A 106     -30.366   9.115  -0.350  1.00  0.92           H  
ATOM   1630  HE2 TYR A 106     -33.831  11.490   0.177  1.00  0.92           H  
ATOM   1631  HH  TYR A 106     -31.713   9.159   1.580  1.00  0.92           H  
ATOM   1632  N   ILE A 107     -32.886  12.741  -6.694  1.00  0.93           N  
ATOM   1633  CA  ILE A 107     -33.169  13.685  -7.761  1.00  0.93           C  
ATOM   1634  C   ILE A 107     -34.663  13.714  -8.028  1.00  0.93           C  
ATOM   1635  O   ILE A 107     -35.265  14.791  -8.126  1.00  0.93           O  
ATOM   1636  CB  ILE A 107     -32.431  13.333  -9.050  1.00  0.93           C  
ATOM   1637  CG1 ILE A 107     -30.996  13.509  -8.838  1.00  0.93           C  
ATOM   1638  CG2 ILE A 107     -32.901  14.219 -10.214  1.00  0.93           C  
ATOM   1639  CD1 ILE A 107     -30.206  12.967  -9.898  1.00  0.93           C  
ATOM   1640  H   ILE A 107     -32.339  11.897  -6.870  1.00  0.93           H  
ATOM   1641  HA  ILE A 107     -32.851  14.677  -7.443  1.00  0.93           H  
ATOM   1642  HB  ILE A 107     -32.605  12.277  -9.292  1.00  0.93           H  
ATOM   1643 1HG1 ILE A 107     -30.794  14.550  -8.761  1.00  0.93           H  
ATOM   1644 2HG1 ILE A 107     -30.713  13.017  -7.904  1.00  0.93           H  
ATOM   1645 1HG2 ILE A 107     -32.358  13.951 -11.120  1.00  0.93           H  
ATOM   1646 2HG2 ILE A 107     -33.968  14.074 -10.375  1.00  0.93           H  
ATOM   1647 3HG2 ILE A 107     -32.707  15.264  -9.970  1.00  0.93           H  
ATOM   1648 1HD1 ILE A 107     -29.147  13.111  -9.700  1.00  0.93           H  
ATOM   1649 2HD1 ILE A 107     -30.442  11.931  -9.949  1.00  0.93           H  
ATOM   1650 3HD1 ILE A 107     -30.471  13.449 -10.821  1.00  0.93           H  
ATOM   1651  N   SER A 108     -35.268  12.528  -8.112  1.00  0.94           N  
ATOM   1652  CA  SER A 108     -36.683  12.424  -8.396  1.00  0.94           C  
ATOM   1653  C   SER A 108     -37.497  13.138  -7.309  1.00  0.94           C  
ATOM   1654  O   SER A 108     -38.425  13.906  -7.613  1.00  0.94           O  
ATOM   1655  CB  SER A 108     -37.041  10.956  -8.448  1.00  0.94           C  
ATOM   1656  OG  SER A 108     -36.345  10.316  -9.488  1.00  0.94           O  
ATOM   1657  H   SER A 108     -34.732  11.663  -8.001  1.00  0.94           H  
ATOM   1658  HA  SER A 108     -36.887  12.891  -9.361  1.00  0.94           H  
ATOM   1659 1HB  SER A 108     -36.797  10.482  -7.498  1.00  0.94           H  
ATOM   1660 2HB  SER A 108     -38.107  10.849  -8.602  1.00  0.94           H  
ATOM   1661  HG  SER A 108     -35.416  10.215  -9.160  1.00  0.94           H  
ATOM   1662  N   ALA A 109     -37.101  12.933  -6.041  1.00  0.96           N  
ATOM   1663  CA  ALA A 109     -37.763  13.574  -4.919  1.00  0.96           C  
ATOM   1664  C   ALA A 109     -37.628  15.079  -4.994  1.00  0.96           C  
ATOM   1665  O   ALA A 109     -38.619  15.795  -4.823  1.00  0.96           O  
ATOM   1666  CB  ALA A 109     -37.171  13.089  -3.618  1.00  0.96           C  
ATOM   1667  H   ALA A 109     -36.336  12.288  -5.852  1.00  0.96           H  
ATOM   1668  HA  ALA A 109     -38.823  13.323  -4.956  1.00  0.96           H  
ATOM   1669 1HB  ALA A 109     -37.674  13.559  -2.792  1.00  0.96           H  
ATOM   1670 2HB  ALA A 109     -37.287  12.044  -3.560  1.00  0.96           H  
ATOM   1671 3HB  ALA A 109     -36.111  13.342  -3.589  1.00  0.96           H  
ATOM   1672  N   SER A 110     -36.423  15.578  -5.322  1.00  0.98           N  
ATOM   1673  CA  SER A 110     -36.247  17.019  -5.391  1.00  0.98           C  
ATOM   1674  C   SER A 110     -37.119  17.599  -6.479  1.00  0.98           C  
ATOM   1675  O   SER A 110     -37.630  18.705  -6.338  1.00  0.98           O  
ATOM   1676  CB  SER A 110     -34.809  17.390  -5.678  1.00  0.98           C  
ATOM   1677  OG  SER A 110     -34.433  17.034  -6.981  1.00  0.98           O  
ATOM   1678  H   SER A 110     -35.623  14.963  -5.473  1.00  0.98           H  
ATOM   1679  HA  SER A 110     -36.536  17.456  -4.440  1.00  0.98           H  
ATOM   1680 1HB  SER A 110     -34.685  18.462  -5.542  1.00  0.98           H  
ATOM   1681 2HB  SER A 110     -34.160  16.906  -4.991  1.00  0.98           H  
ATOM   1682  HG  SER A 110     -34.850  16.176  -7.168  1.00  0.98           H  
ATOM   1683  N   GLY A 111     -37.379  16.822  -7.527  1.00  1.00           N  
ATOM   1684  CA  GLY A 111     -38.227  17.282  -8.601  1.00  1.00           C  
ATOM   1685  C   GLY A 111     -39.600  17.636  -8.061  1.00  1.00           C  
ATOM   1686  O   GLY A 111     -40.079  18.761  -8.238  1.00  1.00           O  
ATOM   1687  H   GLY A 111     -36.928  15.911  -7.605  1.00  1.00           H  
ATOM   1688 1HA  GLY A 111     -37.780  18.148  -9.077  1.00  1.00           H  
ATOM   1689 2HA  GLY A 111     -38.312  16.497  -9.353  1.00  1.00           H  
ATOM   1690  N   SER A 112     -40.236  16.665  -7.401  1.00  1.04           N  
ATOM   1691  CA  SER A 112     -41.585  16.866  -6.867  1.00  1.04           C  
ATOM   1692  C   SER A 112     -41.629  17.971  -5.805  1.00  1.04           C  
ATOM   1693  O   SER A 112     -42.490  18.859  -5.863  1.00  1.04           O  
ATOM   1694  CB  SER A 112     -42.121  15.573  -6.285  1.00  1.04           C  
ATOM   1695  OG  SER A 112     -43.458  15.721  -5.838  1.00  1.04           O  
ATOM   1696  H   SER A 112     -39.755  15.765  -7.291  1.00  1.04           H  
ATOM   1697  HA  SER A 112     -42.233  17.163  -7.690  1.00  1.04           H  
ATOM   1698 1HB  SER A 112     -42.071  14.789  -7.040  1.00  1.04           H  
ATOM   1699 2HB  SER A 112     -41.487  15.262  -5.450  1.00  1.04           H  
ATOM   1700  HG  SER A 112     -43.454  16.282  -5.018  1.00  1.04           H  
ATOM   1701  N   ILE A 113     -40.667  17.946  -4.877  1.00  1.08           N  
ATOM   1702  CA  ILE A 113     -40.621  18.896  -3.765  1.00  1.08           C  
ATOM   1703  C   ILE A 113     -40.477  20.316  -4.267  1.00  1.08           C  
ATOM   1704  O   ILE A 113     -41.191  21.236  -3.838  1.00  1.08           O  
ATOM   1705  CB  ILE A 113     -39.399  18.608  -2.893  1.00  1.08           C  
ATOM   1706  CG1 ILE A 113     -39.517  17.273  -2.188  1.00  1.08           C  
ATOM   1707  CG2 ILE A 113     -39.207  19.709  -1.863  1.00  1.08           C  
ATOM   1708  CD1 ILE A 113     -38.191  16.847  -1.638  1.00  1.08           C  
ATOM   1709  H   ILE A 113     -39.959  17.212  -4.921  1.00  1.08           H  
ATOM   1710  HA  ILE A 113     -41.545  18.802  -3.185  1.00  1.08           H  
ATOM   1711  HB  ILE A 113     -38.519  18.562  -3.532  1.00  1.08           H  
ATOM   1712 1HG1 ILE A 113     -40.229  17.364  -1.363  1.00  1.08           H  
ATOM   1713 2HG1 ILE A 113     -39.891  16.518  -2.873  1.00  1.08           H  
ATOM   1714 1HG2 ILE A 113     -38.334  19.488  -1.284  1.00  1.08           H  
ATOM   1715 2HG2 ILE A 113     -39.080  20.670  -2.359  1.00  1.08           H  
ATOM   1716 3HG2 ILE A 113     -40.071  19.747  -1.205  1.00  1.08           H  
ATOM   1717 1HD1 ILE A 113     -38.278  15.910  -1.131  1.00  1.08           H  
ATOM   1718 2HD1 ILE A 113     -37.489  16.747  -2.454  1.00  1.08           H  
ATOM   1719 3HD1 ILE A 113     -37.837  17.592  -0.959  1.00  1.08           H  
ATOM   1720  N   LEU A 114     -39.525  20.506  -5.178  1.00  1.13           N  
ATOM   1721  CA  LEU A 114     -39.304  21.807  -5.740  1.00  1.13           C  
ATOM   1722  C   LEU A 114     -40.487  22.229  -6.568  1.00  1.13           C  
ATOM   1723  O   LEU A 114     -40.867  23.387  -6.508  1.00  1.13           O  
ATOM   1724  CB  LEU A 114     -38.044  21.813  -6.563  1.00  1.13           C  
ATOM   1725  CG  LEU A 114     -36.779  21.691  -5.811  1.00  1.13           C  
ATOM   1726  CD1 LEU A 114     -35.672  21.532  -6.792  1.00  1.13           C  
ATOM   1727  CD2 LEU A 114     -36.593  22.925  -4.951  1.00  1.13           C  
ATOM   1728  H   LEU A 114     -38.945  19.732  -5.503  1.00  1.13           H  
ATOM   1729  HA  LEU A 114     -39.181  22.516  -4.925  1.00  1.13           H  
ATOM   1730 1HB  LEU A 114     -38.100  20.974  -7.243  1.00  1.13           H  
ATOM   1731 2HB  LEU A 114     -38.006  22.716  -7.122  1.00  1.13           H  
ATOM   1732  HG  LEU A 114     -36.802  20.804  -5.176  1.00  1.13           H  
ATOM   1733 1HD1 LEU A 114     -34.761  21.440  -6.253  1.00  1.13           H  
ATOM   1734 2HD1 LEU A 114     -35.838  20.631  -7.390  1.00  1.13           H  
ATOM   1735 3HD1 LEU A 114     -35.626  22.399  -7.447  1.00  1.13           H  
ATOM   1736 1HD2 LEU A 114     -35.655  22.842  -4.402  1.00  1.13           H  
ATOM   1737 2HD2 LEU A 114     -36.567  23.811  -5.587  1.00  1.13           H  
ATOM   1738 3HD2 LEU A 114     -37.421  23.005  -4.246  1.00  1.13           H  
ATOM   1739  N   HIS A 115     -41.115  21.300  -7.300  1.00  1.21           N  
ATOM   1740  CA  HIS A 115     -42.284  21.641  -8.100  1.00  1.21           C  
ATOM   1741  C   HIS A 115     -43.351  22.227  -7.191  1.00  1.21           C  
ATOM   1742  O   HIS A 115     -43.931  23.271  -7.499  1.00  1.21           O  
ATOM   1743  CB  HIS A 115     -42.831  20.433  -8.858  1.00  1.21           C  
ATOM   1744  CG  HIS A 115     -44.039  20.741  -9.684  1.00  1.21           C  
ATOM   1745  ND1 HIS A 115     -43.970  21.482 -10.829  1.00  1.21           N  
ATOM   1746  CD2 HIS A 115     -45.339  20.403  -9.530  1.00  1.21           C  
ATOM   1747  CE1 HIS A 115     -45.174  21.605 -11.357  1.00  1.21           C  
ATOM   1748  NE2 HIS A 115     -46.032  20.952 -10.591  1.00  1.21           N  
ATOM   1749  H   HIS A 115     -40.765  20.344  -7.347  1.00  1.21           H  
ATOM   1750  HA  HIS A 115     -42.019  22.395  -8.839  1.00  1.21           H  
ATOM   1751 1HB  HIS A 115     -42.060  20.054  -9.514  1.00  1.21           H  
ATOM   1752 2HB  HIS A 115     -43.082  19.644  -8.163  1.00  1.21           H  
ATOM   1753  HD1 HIS A 115     -43.124  21.884 -11.201  1.00  1.21           H  
ATOM   1754  HD2 HIS A 115     -45.865  19.822  -8.771  1.00  1.21           H  
ATOM   1755  HE1 HIS A 115     -45.313  22.173 -12.281  1.00  1.21           H  
ATOM   1756  N   HIS A 116     -43.602  21.567  -6.056  1.00  1.30           N  
ATOM   1757  CA  HIS A 116     -44.589  22.062  -5.108  1.00  1.30           C  
ATOM   1758  C   HIS A 116     -44.208  23.482  -4.686  1.00  1.30           C  
ATOM   1759  O   HIS A 116     -45.036  24.394  -4.737  1.00  1.30           O  
ATOM   1760  CB  HIS A 116     -44.677  21.196  -3.850  1.00  1.30           C  
ATOM   1761  CG  HIS A 116     -45.785  21.644  -2.937  1.00  1.30           C  
ATOM   1762  ND1 HIS A 116     -47.101  21.240  -3.105  1.00  1.30           N  
ATOM   1763  CD2 HIS A 116     -45.793  22.515  -1.905  1.00  1.30           C  
ATOM   1764  CE1 HIS A 116     -47.855  21.820  -2.187  1.00  1.30           C  
ATOM   1765  NE2 HIS A 116     -47.089  22.597  -1.449  1.00  1.30           N  
ATOM   1766  H   HIS A 116     -43.104  20.695  -5.862  1.00  1.30           H  
ATOM   1767  HA  HIS A 116     -45.570  22.097  -5.578  1.00  1.30           H  
ATOM   1768 1HB  HIS A 116     -44.838  20.148  -4.127  1.00  1.30           H  
ATOM   1769 2HB  HIS A 116     -43.737  21.244  -3.301  1.00  1.30           H  
ATOM   1770  HD2 HIS A 116     -44.933  23.057  -1.516  1.00  1.30           H  
ATOM   1771  HE1 HIS A 116     -48.930  21.691  -2.068  1.00  1.30           H  
ATOM   1772  HE2 HIS A 116     -47.407  23.173  -0.681  1.00  1.30           H  
ATOM   1773  N   THR A 117     -42.947  23.676  -4.280  1.00  1.41           N  
ATOM   1774  CA  THR A 117     -42.497  24.994  -3.846  1.00  1.41           C  
ATOM   1775  C   THR A 117     -42.704  26.024  -4.960  1.00  1.41           C  
ATOM   1776  O   THR A 117     -43.195  27.130  -4.722  1.00  1.41           O  
ATOM   1777  CB  THR A 117     -41.008  24.963  -3.448  1.00  1.41           C  
ATOM   1778  OG1 THR A 117     -40.815  24.065  -2.354  1.00  1.41           O  
ATOM   1779  CG2 THR A 117     -40.545  26.342  -3.072  1.00  1.41           C  
ATOM   1780  H   THR A 117     -42.296  22.888  -4.260  1.00  1.41           H  
ATOM   1781  HA  THR A 117     -43.088  25.297  -2.983  1.00  1.41           H  
ATOM   1782  HB  THR A 117     -40.418  24.615  -4.292  1.00  1.41           H  
ATOM   1783  HG1 THR A 117     -41.057  23.165  -2.643  1.00  1.41           H  
ATOM   1784 1HG2 THR A 117     -39.490  26.314  -2.806  1.00  1.41           H  
ATOM   1785 2HG2 THR A 117     -40.690  26.996  -3.922  1.00  1.41           H  
ATOM   1786 3HG2 THR A 117     -41.125  26.706  -2.226  1.00  1.41           H  
ATOM   1787  N   PHE A 118     -42.337  25.661  -6.180  1.00  1.53           N  
ATOM   1788  CA  PHE A 118     -42.473  26.545  -7.312  1.00  1.53           C  
ATOM   1789  C   PHE A 118     -43.937  26.867  -7.553  1.00  1.53           C  
ATOM   1790  O   PHE A 118     -44.277  27.959  -8.009  1.00  1.53           O  
ATOM   1791  CB  PHE A 118     -41.867  25.936  -8.569  1.00  1.53           C  
ATOM   1792  CG  PHE A 118     -40.352  25.937  -8.623  1.00  1.53           C  
ATOM   1793  CD1 PHE A 118     -39.618  24.772  -8.815  1.00  1.53           C  
ATOM   1794  CD2 PHE A 118     -39.671  27.106  -8.487  1.00  1.53           C  
ATOM   1795  CE1 PHE A 118     -38.239  24.806  -8.885  1.00  1.53           C  
ATOM   1796  CE2 PHE A 118     -38.298  27.154  -8.546  1.00  1.53           C  
ATOM   1797  CZ  PHE A 118     -37.579  25.994  -8.750  1.00  1.53           C  
ATOM   1798  H   PHE A 118     -41.943  24.741  -6.319  1.00  1.53           H  
ATOM   1799  HA  PHE A 118     -41.943  27.471  -7.089  1.00  1.53           H  
ATOM   1800 1HB  PHE A 118     -42.210  24.907  -8.672  1.00  1.53           H  
ATOM   1801 2HB  PHE A 118     -42.226  26.480  -9.418  1.00  1.53           H  
ATOM   1802  HD1 PHE A 118     -40.142  23.826  -8.931  1.00  1.53           H  
ATOM   1803  HD2 PHE A 118     -40.234  27.995  -8.330  1.00  1.53           H  
ATOM   1804  HE1 PHE A 118     -37.678  23.891  -9.051  1.00  1.53           H  
ATOM   1805  HE2 PHE A 118     -37.782  28.106  -8.436  1.00  1.53           H  
ATOM   1806  HZ  PHE A 118     -36.492  26.023  -8.802  1.00  1.53           H  
ATOM   1807  N   ALA A 119     -44.828  25.905  -7.349  1.00  1.66           N  
ATOM   1808  CA  ALA A 119     -46.238  26.202  -7.520  1.00  1.66           C  
ATOM   1809  C   ALA A 119     -46.681  27.253  -6.495  1.00  1.66           C  
ATOM   1810  O   ALA A 119     -47.358  28.225  -6.838  1.00  1.66           O  
ATOM   1811  CB  ALA A 119     -47.059  24.935  -7.383  1.00  1.66           C  
ATOM   1812  H   ALA A 119     -44.535  24.976  -7.049  1.00  1.66           H  
ATOM   1813  HA  ALA A 119     -46.381  26.618  -8.511  1.00  1.66           H  
ATOM   1814 1HB  ALA A 119     -48.111  25.167  -7.534  1.00  1.66           H  
ATOM   1815 2HB  ALA A 119     -46.730  24.212  -8.135  1.00  1.66           H  
ATOM   1816 3HB  ALA A 119     -46.920  24.513  -6.391  1.00  1.66           H  
ATOM   1817  N   GLU A 120     -46.212  27.120  -5.247  1.00  1.74           N  
ATOM   1818  CA  GLU A 120     -46.577  28.058  -4.176  1.00  1.74           C  
ATOM   1819  C   GLU A 120     -46.033  29.465  -4.462  1.00  1.74           C  
ATOM   1820  O   GLU A 120     -46.678  30.471  -4.158  1.00  1.74           O  
ATOM   1821  CB  GLU A 120     -46.090  27.544  -2.808  1.00  1.74           C  
ATOM   1822  CG  GLU A 120     -46.835  26.293  -2.285  1.00  1.74           C  
ATOM   1823  CD  GLU A 120     -48.312  26.524  -1.965  1.00  1.74           C  
ATOM   1824  OE1 GLU A 120     -48.634  27.441  -1.231  1.00  1.74           O  
ATOM   1825  OE2 GLU A 120     -49.123  25.778  -2.465  1.00  1.74           O  
ATOM   1826  H   GLU A 120     -45.633  26.307  -5.027  1.00  1.74           H  
ATOM   1827  HA  GLU A 120     -47.663  28.122  -4.139  1.00  1.74           H  
ATOM   1828 1HB  GLU A 120     -45.032  27.292  -2.873  1.00  1.74           H  
ATOM   1829 2HB  GLU A 120     -46.193  28.333  -2.064  1.00  1.74           H  
ATOM   1830 1HG  GLU A 120     -46.768  25.518  -3.051  1.00  1.74           H  
ATOM   1831 2HG  GLU A 120     -46.324  25.919  -1.404  1.00  1.74           H  
ATOM   1832  N   MET A 121     -44.864  29.523  -5.099  1.00  1.76           N  
ATOM   1833  CA  MET A 121     -44.201  30.772  -5.475  1.00  1.76           C  
ATOM   1834  C   MET A 121     -44.732  31.355  -6.794  1.00  1.76           C  
ATOM   1835  O   MET A 121     -44.227  32.375  -7.264  1.00  1.76           O  
ATOM   1836  CB  MET A 121     -42.699  30.546  -5.625  1.00  1.76           C  
ATOM   1837  CG  MET A 121     -41.952  30.179  -4.355  1.00  1.76           C  
ATOM   1838  SD  MET A 121     -40.227  29.789  -4.698  1.00  1.76           S  
ATOM   1839  CE  MET A 121     -39.588  31.417  -5.032  1.00  1.76           C  
ATOM   1840  H   MET A 121     -44.382  28.641  -5.278  1.00  1.76           H  
ATOM   1841  HA  MET A 121     -44.380  31.504  -4.690  1.00  1.76           H  
ATOM   1842 1HB  MET A 121     -42.536  29.742  -6.342  1.00  1.76           H  
ATOM   1843 2HB  MET A 121     -42.239  31.443  -6.034  1.00  1.76           H  
ATOM   1844 1HG  MET A 121     -41.988  31.012  -3.657  1.00  1.76           H  
ATOM   1845 2HG  MET A 121     -42.419  29.319  -3.882  1.00  1.76           H  
ATOM   1846 1HE  MET A 121     -38.528  31.349  -5.276  1.00  1.76           H  
ATOM   1847 2HE  MET A 121     -40.127  31.857  -5.864  1.00  1.76           H  
ATOM   1848 3HE  MET A 121     -39.718  32.045  -4.151  1.00  1.76           H  
ATOM   1849  N   SER A 122     -45.730  30.694  -7.400  1.00  1.70           N  
ATOM   1850  CA  SER A 122     -46.317  31.051  -8.694  1.00  1.70           C  
ATOM   1851  C   SER A 122     -45.307  31.034  -9.847  1.00  1.70           C  
ATOM   1852  O   SER A 122     -45.401  31.836 -10.779  1.00  1.70           O  
ATOM   1853  CB  SER A 122     -46.989  32.420  -8.634  1.00  1.70           C  
ATOM   1854  OG  SER A 122     -48.040  32.443  -7.700  1.00  1.70           O  
ATOM   1855  H   SER A 122     -46.126  29.869  -6.953  1.00  1.70           H  
ATOM   1856  HA  SER A 122     -47.086  30.309  -8.917  1.00  1.70           H  
ATOM   1857 1HB  SER A 122     -46.261  33.186  -8.385  1.00  1.70           H  
ATOM   1858 2HB  SER A 122     -47.379  32.663  -9.620  1.00  1.70           H  
ATOM   1859  HG  SER A 122     -47.645  32.264  -6.843  1.00  1.70           H  
ATOM   1860  N   LEU A 123     -44.370  30.087  -9.793  1.00  1.57           N  
ATOM   1861  CA  LEU A 123     -43.365  29.891 -10.829  1.00  1.57           C  
ATOM   1862  C   LEU A 123     -43.689  28.646 -11.670  1.00  1.57           C  
ATOM   1863  O   LEU A 123     -43.481  28.636 -12.884  1.00  1.57           O  
ATOM   1864  CB  LEU A 123     -41.988  29.805 -10.169  1.00  1.57           C  
ATOM   1865  CG  LEU A 123     -41.578  31.081  -9.393  1.00  1.57           C  
ATOM   1866  CD1 LEU A 123     -40.249  30.880  -8.709  1.00  1.57           C  
ATOM   1867  CD2 LEU A 123     -41.517  32.234 -10.352  1.00  1.57           C  
ATOM   1868  H   LEU A 123     -44.358  29.469  -8.992  1.00  1.57           H  
ATOM   1869  HA  LEU A 123     -43.375  30.758 -11.488  1.00  1.57           H  
ATOM   1870 1HB  LEU A 123     -42.006  28.986  -9.461  1.00  1.57           H  
ATOM   1871 2HB  LEU A 123     -41.236  29.599 -10.929  1.00  1.57           H  
ATOM   1872  HG  LEU A 123     -42.317  31.298  -8.631  1.00  1.57           H  
ATOM   1873 1HD1 LEU A 123     -39.983  31.790  -8.181  1.00  1.57           H  
ATOM   1874 2HD1 LEU A 123     -40.320  30.074  -8.001  1.00  1.57           H  
ATOM   1875 3HD1 LEU A 123     -39.483  30.656  -9.450  1.00  1.57           H  
ATOM   1876 1HD2 LEU A 123     -41.243  33.140  -9.811  1.00  1.57           H  
ATOM   1877 2HD2 LEU A 123     -40.774  32.030 -11.121  1.00  1.57           H  
ATOM   1878 3HD2 LEU A 123     -42.496  32.371 -10.817  1.00  1.57           H  
ATOM   1879  N   ASN A 124     -44.202  27.600 -11.011  1.00  1.39           N  
ATOM   1880  CA  ASN A 124     -44.599  26.328 -11.650  1.00  1.39           C  
ATOM   1881  C   ASN A 124     -43.572  25.592 -12.533  1.00  1.39           C  
ATOM   1882  O   ASN A 124     -43.936  25.068 -13.586  1.00  1.39           O  
ATOM   1883  CB  ASN A 124     -45.867  26.531 -12.467  1.00  1.39           C  
ATOM   1884  CG  ASN A 124     -47.078  26.820 -11.632  1.00  1.39           C  
ATOM   1885  OD1 ASN A 124     -47.380  26.063 -10.707  1.00  1.39           O  
ATOM   1886  ND2 ASN A 124     -47.774  27.888 -11.939  1.00  1.39           N  
ATOM   1887  H   ASN A 124     -44.331  27.704 -10.008  1.00  1.39           H  
ATOM   1888  HA  ASN A 124     -44.840  25.636 -10.840  1.00  1.39           H  
ATOM   1889 1HB  ASN A 124     -45.723  27.347 -13.175  1.00  1.39           H  
ATOM   1890 2HB  ASN A 124     -46.059  25.631 -13.050  1.00  1.39           H  
ATOM   1891 1HD2 ASN A 124     -48.594  28.121 -11.413  1.00  1.39           H  
ATOM   1892 2HD2 ASN A 124     -47.487  28.470 -12.702  1.00  1.39           H  
ATOM   1893  N   VAL A 125     -42.319  25.500 -12.109  1.00  1.21           N  
ATOM   1894  CA  VAL A 125     -41.322  24.769 -12.892  1.00  1.21           C  
ATOM   1895  C   VAL A 125     -41.610  23.263 -12.766  1.00  1.21           C  
ATOM   1896  O   VAL A 125     -41.744  22.793 -11.638  1.00  1.21           O  
ATOM   1897  CB  VAL A 125     -39.918  25.044 -12.353  1.00  1.21           C  
ATOM   1898  CG1 VAL A 125     -38.880  24.224 -13.091  1.00  1.21           C  
ATOM   1899  CG2 VAL A 125     -39.640  26.536 -12.423  1.00  1.21           C  
ATOM   1900  H   VAL A 125     -42.051  25.947 -11.247  1.00  1.21           H  
ATOM   1901  HA  VAL A 125     -41.365  25.124 -13.912  1.00  1.21           H  
ATOM   1902  HB  VAL A 125     -39.883  24.727 -11.363  1.00  1.21           H  
ATOM   1903 1HG1 VAL A 125     -37.896  24.412 -12.664  1.00  1.21           H  
ATOM   1904 2HG1 VAL A 125     -39.116  23.166 -12.990  1.00  1.21           H  
ATOM   1905 3HG1 VAL A 125     -38.877  24.497 -14.144  1.00  1.21           H  
ATOM   1906 1HG2 VAL A 125     -38.654  26.741 -12.006  1.00  1.21           H  
ATOM   1907 2HG2 VAL A 125     -39.675  26.864 -13.460  1.00  1.21           H  
ATOM   1908 3HG2 VAL A 125     -40.396  27.073 -11.846  1.00  1.21           H  
ATOM   1909  N   PRO A 126     -41.734  22.488 -13.868  1.00  1.06           N  
ATOM   1910  CA  PRO A 126     -42.019  21.056 -13.879  1.00  1.06           C  
ATOM   1911  C   PRO A 126     -41.016  20.283 -13.049  1.00  1.06           C  
ATOM   1912  O   PRO A 126     -39.830  20.619 -13.039  1.00  1.06           O  
ATOM   1913  CB  PRO A 126     -41.902  20.692 -15.365  1.00  1.06           C  
ATOM   1914  CG  PRO A 126     -42.219  21.971 -16.093  1.00  1.06           C  
ATOM   1915  CD  PRO A 126     -41.649  23.078 -15.226  1.00  1.06           C  
ATOM   1916  HA  PRO A 126     -43.045  20.886 -13.514  1.00  1.06           H  
ATOM   1917 1HB  PRO A 126     -40.889  20.323 -15.579  1.00  1.06           H  
ATOM   1918 2HB  PRO A 126     -42.597  19.878 -15.610  1.00  1.06           H  
ATOM   1919 1HG  PRO A 126     -41.779  21.954 -17.101  1.00  1.06           H  
ATOM   1920 2HG  PRO A 126     -43.308  22.066 -16.227  1.00  1.06           H  
ATOM   1921 1HD  PRO A 126     -40.611  23.312 -15.500  1.00  1.06           H  
ATOM   1922 2HD  PRO A 126     -42.330  23.932 -15.339  1.00  1.06           H  
ATOM   1923  N   ALA A 127     -41.484  19.209 -12.414  1.00  0.95           N  
ATOM   1924  CA  ALA A 127     -40.657  18.366 -11.554  1.00  0.95           C  
ATOM   1925  C   ALA A 127     -39.436  17.808 -12.271  1.00  0.95           C  
ATOM   1926  O   ALA A 127     -38.369  17.657 -11.676  1.00  0.95           O  
ATOM   1927  CB  ALA A 127     -41.491  17.210 -11.028  1.00  0.95           C  
ATOM   1928  H   ALA A 127     -42.468  18.989 -12.490  1.00  0.95           H  
ATOM   1929  HA  ALA A 127     -40.311  18.975 -10.723  1.00  0.95           H  
ATOM   1930 1HB  ALA A 127     -40.894  16.592 -10.368  1.00  0.95           H  
ATOM   1931 2HB  ALA A 127     -42.349  17.605 -10.481  1.00  0.95           H  
ATOM   1932 3HB  ALA A 127     -41.839  16.605 -11.862  1.00  0.95           H  
ATOM   1933  N   ARG A 128     -39.570  17.480 -13.548  1.00  0.88           N  
ATOM   1934  CA  ARG A 128     -38.418  16.943 -14.254  1.00  0.88           C  
ATOM   1935  C   ARG A 128     -37.307  17.987 -14.359  1.00  0.88           C  
ATOM   1936  O   ARG A 128     -36.142  17.712 -14.045  1.00  0.88           O  
ATOM   1937  CB  ARG A 128     -38.834  16.481 -15.639  1.00  0.88           C  
ATOM   1938  CG  ARG A 128     -39.666  15.214 -15.674  1.00  0.88           C  
ATOM   1939  CD  ARG A 128     -39.966  14.815 -17.073  1.00  0.88           C  
ATOM   1940  NE  ARG A 128     -40.539  13.490 -17.148  1.00  0.88           N  
ATOM   1941  CZ  ARG A 128     -41.849  13.176 -17.176  1.00  0.88           C  
ATOM   1942  NH1 ARG A 128     -42.763  14.121 -17.137  1.00  0.88           N  
ATOM   1943  NH2 ARG A 128     -42.211  11.906 -17.244  1.00  0.88           N  
ATOM   1944  H   ARG A 128     -40.453  17.610 -14.019  1.00  0.88           H  
ATOM   1945  HA  ARG A 128     -38.038  16.083 -13.700  1.00  0.88           H  
ATOM   1946 1HB  ARG A 128     -39.423  17.264 -16.112  1.00  0.88           H  
ATOM   1947 2HB  ARG A 128     -37.967  16.322 -16.258  1.00  0.88           H  
ATOM   1948 1HG  ARG A 128     -39.113  14.396 -15.198  1.00  0.88           H  
ATOM   1949 2HG  ARG A 128     -40.605  15.373 -15.144  1.00  0.88           H  
ATOM   1950 1HD  ARG A 128     -40.668  15.518 -17.516  1.00  0.88           H  
ATOM   1951 2HD  ARG A 128     -39.038  14.811 -17.648  1.00  0.88           H  
ATOM   1952  HE  ARG A 128     -39.857  12.731 -17.177  1.00  0.88           H  
ATOM   1953 1HH1 ARG A 128     -42.482  15.090 -17.086  1.00  0.88           H  
ATOM   1954 2HH1 ARG A 128     -43.743  13.879 -17.159  1.00  0.88           H  
ATOM   1955 1HH2 ARG A 128     -41.499  11.177 -17.274  1.00  0.88           H  
ATOM   1956 2HH2 ARG A 128     -43.187  11.658 -17.268  1.00  0.88           H  
ATOM   1957  N   ALA A 129     -37.687  19.205 -14.757  1.00  0.85           N  
ATOM   1958  CA  ALA A 129     -36.744  20.306 -14.890  1.00  0.85           C  
ATOM   1959  C   ALA A 129     -36.174  20.698 -13.543  1.00  0.85           C  
ATOM   1960  O   ALA A 129     -34.977  20.982 -13.414  1.00  0.85           O  
ATOM   1961  CB  ALA A 129     -37.428  21.506 -15.513  1.00  0.85           C  
ATOM   1962  H   ALA A 129     -38.660  19.373 -14.962  1.00  0.85           H  
ATOM   1963  HA  ALA A 129     -35.924  19.979 -15.528  1.00  0.85           H  
ATOM   1964 1HB  ALA A 129     -36.714  22.319 -15.621  1.00  0.85           H  
ATOM   1965 2HB  ALA A 129     -37.823  21.234 -16.489  1.00  0.85           H  
ATOM   1966 3HB  ALA A 129     -38.246  21.823 -14.868  1.00  0.85           H  
ATOM   1967  N   ALA A 130     -37.042  20.708 -12.529  1.00  0.84           N  
ATOM   1968  CA  ALA A 130     -36.648  21.081 -11.190  1.00  0.84           C  
ATOM   1969  C   ALA A 130     -35.598  20.111 -10.652  1.00  0.84           C  
ATOM   1970  O   ALA A 130     -34.598  20.536 -10.062  1.00  0.84           O  
ATOM   1971  CB  ALA A 130     -37.874  21.121 -10.304  1.00  0.84           C  
ATOM   1972  H   ALA A 130     -38.018  20.471 -12.701  1.00  0.84           H  
ATOM   1973  HA  ALA A 130     -36.203  22.075 -11.229  1.00  0.84           H  
ATOM   1974 1HB  ALA A 130     -37.578  21.426  -9.330  1.00  0.84           H  
ATOM   1975 2HB  ALA A 130     -38.600  21.832 -10.708  1.00  0.84           H  
ATOM   1976 3HB  ALA A 130     -38.324  20.140 -10.259  1.00  0.84           H  
ATOM   1977  N   GLY A 131     -35.796  18.814 -10.932  1.00  0.84           N  
ATOM   1978  CA  GLY A 131     -34.885  17.746 -10.531  1.00  0.84           C  
ATOM   1979  C   GLY A 131     -33.522  17.941 -11.179  1.00  0.84           C  
ATOM   1980  O   GLY A 131     -32.485  17.896 -10.512  1.00  0.84           O  
ATOM   1981  H   GLY A 131     -36.649  18.538 -11.419  1.00  0.84           H  
ATOM   1982 1HA  GLY A 131     -34.786  17.738  -9.446  1.00  0.84           H  
ATOM   1983 2HA  GLY A 131     -35.306  16.784 -10.825  1.00  0.84           H  
ATOM   1984  N   PHE A 132     -33.536  18.168 -12.495  1.00  0.85           N  
ATOM   1985  CA  PHE A 132     -32.323  18.387 -13.274  1.00  0.85           C  
ATOM   1986  C   PHE A 132     -31.529  19.558 -12.709  1.00  0.85           C  
ATOM   1987  O   PHE A 132     -30.331  19.429 -12.425  1.00  0.85           O  
ATOM   1988  CB  PHE A 132     -32.723  18.676 -14.720  1.00  0.85           C  
ATOM   1989  CG  PHE A 132     -31.632  19.003 -15.668  1.00  0.85           C  
ATOM   1990  CD1 PHE A 132     -30.863  18.009 -16.204  1.00  0.85           C  
ATOM   1991  CD2 PHE A 132     -31.394  20.309 -16.049  1.00  0.85           C  
ATOM   1992  CE1 PHE A 132     -29.859  18.286 -17.101  1.00  0.85           C  
ATOM   1993  CE2 PHE A 132     -30.398  20.603 -16.951  1.00  0.85           C  
ATOM   1994  CZ  PHE A 132     -29.624  19.585 -17.479  1.00  0.85           C  
ATOM   1995  H   PHE A 132     -34.435  18.174 -12.980  1.00  0.85           H  
ATOM   1996  HA  PHE A 132     -31.711  17.489 -13.237  1.00  0.85           H  
ATOM   1997 1HB  PHE A 132     -33.231  17.817 -15.095  1.00  0.85           H  
ATOM   1998 2HB  PHE A 132     -33.434  19.492 -14.739  1.00  0.85           H  
ATOM   1999  HD1 PHE A 132     -31.069  16.999 -15.911  1.00  0.85           H  
ATOM   2000  HD2 PHE A 132     -32.008  21.110 -15.630  1.00  0.85           H  
ATOM   2001  HE1 PHE A 132     -29.259  17.479 -17.515  1.00  0.85           H  
ATOM   2002  HE2 PHE A 132     -30.219  21.638 -17.246  1.00  0.85           H  
ATOM   2003  HZ  PHE A 132     -28.834  19.813 -18.191  1.00  0.85           H  
ATOM   2004  N   GLY A 133     -32.206  20.686 -12.508  1.00  0.87           N  
ATOM   2005  CA  GLY A 133     -31.577  21.880 -11.973  1.00  0.87           C  
ATOM   2006  C   GLY A 133     -30.941  21.600 -10.618  1.00  0.87           C  
ATOM   2007  O   GLY A 133     -29.780  21.944 -10.379  1.00  0.87           O  
ATOM   2008  H   GLY A 133     -33.198  20.724 -12.750  1.00  0.87           H  
ATOM   2009 1HA  GLY A 133     -30.820  22.236 -12.671  1.00  0.87           H  
ATOM   2010 2HA  GLY A 133     -32.327  22.664 -11.874  1.00  0.87           H  
ATOM   2011  N   PHE A 134     -31.707  20.983  -9.723  1.00  0.89           N  
ATOM   2012  CA  PHE A 134     -31.229  20.683  -8.386  1.00  0.89           C  
ATOM   2013  C   PHE A 134     -29.983  19.814  -8.466  1.00  0.89           C  
ATOM   2014  O   PHE A 134     -28.995  20.062  -7.771  1.00  0.89           O  
ATOM   2015  CB  PHE A 134     -32.313  19.983  -7.606  1.00  0.89           C  
ATOM   2016  CG  PHE A 134     -32.060  19.810  -6.149  1.00  0.89           C  
ATOM   2017  CD1 PHE A 134     -32.265  20.886  -5.301  1.00  0.89           C  
ATOM   2018  CD2 PHE A 134     -31.680  18.609  -5.604  1.00  0.89           C  
ATOM   2019  CE1 PHE A 134     -32.113  20.759  -3.957  1.00  0.89           C  
ATOM   2020  CE2 PHE A 134     -31.526  18.497  -4.238  1.00  0.89           C  
ATOM   2021  CZ  PHE A 134     -31.751  19.562  -3.437  1.00  0.89           C  
ATOM   2022  H   PHE A 134     -32.665  20.719  -9.966  1.00  0.89           H  
ATOM   2023  HA  PHE A 134     -30.975  21.614  -7.887  1.00  0.89           H  
ATOM   2024 1HB  PHE A 134     -33.234  20.523  -7.735  1.00  0.89           H  
ATOM   2025 2HB  PHE A 134     -32.477  18.990  -8.034  1.00  0.89           H  
ATOM   2026  HD1 PHE A 134     -32.569  21.842  -5.723  1.00  0.89           H  
ATOM   2027  HD2 PHE A 134     -31.524  17.753  -6.257  1.00  0.89           H  
ATOM   2028  HE1 PHE A 134     -32.294  21.610  -3.299  1.00  0.89           H  
ATOM   2029  HE2 PHE A 134     -31.245  17.570  -3.783  1.00  0.89           H  
ATOM   2030  HZ  PHE A 134     -31.650  19.455  -2.389  1.00  0.89           H  
ATOM   2031  N   ALA A 135     -30.019  18.779  -9.311  1.00  0.91           N  
ATOM   2032  CA  ALA A 135     -28.879  17.889  -9.432  1.00  0.91           C  
ATOM   2033  C   ALA A 135     -27.635  18.657  -9.842  1.00  0.91           C  
ATOM   2034  O   ALA A 135     -26.556  18.426  -9.294  1.00  0.91           O  
ATOM   2035  CB  ALA A 135     -29.175  16.808 -10.455  1.00  0.91           C  
ATOM   2036  H   ALA A 135     -30.858  18.600  -9.865  1.00  0.91           H  
ATOM   2037  HA  ALA A 135     -28.692  17.443  -8.462  1.00  0.91           H  
ATOM   2038 1HB  ALA A 135     -28.335  16.136 -10.532  1.00  0.91           H  
ATOM   2039 2HB  ALA A 135     -30.058  16.258 -10.152  1.00  0.91           H  
ATOM   2040 3HB  ALA A 135     -29.358  17.270 -11.424  1.00  0.91           H  
ATOM   2041  N   LEU A 136     -27.787  19.623 -10.748  1.00  0.93           N  
ATOM   2042  CA  LEU A 136     -26.643  20.414 -11.170  1.00  0.93           C  
ATOM   2043  C   LEU A 136     -26.102  21.263 -10.019  1.00  0.93           C  
ATOM   2044  O   LEU A 136     -24.884  21.405  -9.858  1.00  0.93           O  
ATOM   2045  CB  LEU A 136     -27.030  21.309 -12.344  1.00  0.93           C  
ATOM   2046  CG  LEU A 136     -27.341  20.580 -13.646  1.00  0.93           C  
ATOM   2047  CD1 LEU A 136     -27.849  21.574 -14.646  1.00  0.93           C  
ATOM   2048  CD2 LEU A 136     -26.102  19.877 -14.142  1.00  0.93           C  
ATOM   2049  H   LEU A 136     -28.704  19.778 -11.177  1.00  0.93           H  
ATOM   2050  HA  LEU A 136     -25.861  19.733 -11.497  1.00  0.93           H  
ATOM   2051 1HB  LEU A 136     -27.912  21.880 -12.067  1.00  0.93           H  
ATOM   2052 2HB  LEU A 136     -26.218  22.005 -12.535  1.00  0.93           H  
ATOM   2053  HG  LEU A 136     -28.123  19.843 -13.478  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 136     -28.069  21.065 -15.564  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 136     -28.752  22.047 -14.260  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 136     -27.089  22.329 -14.827  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 136     -26.333  19.357 -15.072  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 136     -25.313  20.609 -14.319  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 136     -25.770  19.158 -13.393  1.00  0.93           H  
ATOM   2060  N   LEU A 137     -26.999  21.800  -9.189  1.00  0.95           N  
ATOM   2061  CA  LEU A 137     -26.559  22.615  -8.061  1.00  0.95           C  
ATOM   2062  C   LEU A 137     -25.764  21.767  -7.069  1.00  0.95           C  
ATOM   2063  O   LEU A 137     -24.712  22.188  -6.570  1.00  0.95           O  
ATOM   2064  CB  LEU A 137     -27.777  23.224  -7.358  1.00  0.95           C  
ATOM   2065  CG  LEU A 137     -28.537  24.273  -8.162  1.00  0.95           C  
ATOM   2066  CD1 LEU A 137     -29.812  24.643  -7.422  1.00  0.95           C  
ATOM   2067  CD2 LEU A 137     -27.648  25.480  -8.375  1.00  0.95           C  
ATOM   2068  H   LEU A 137     -27.996  21.665  -9.373  1.00  0.95           H  
ATOM   2069  HA  LEU A 137     -25.919  23.411  -8.434  1.00  0.95           H  
ATOM   2070 1HB  LEU A 137     -28.472  22.427  -7.115  1.00  0.95           H  
ATOM   2071 2HB  LEU A 137     -27.447  23.684  -6.430  1.00  0.95           H  
ATOM   2072  HG  LEU A 137     -28.814  23.859  -9.127  1.00  0.95           H  
ATOM   2073 1HD1 LEU A 137     -30.364  25.383  -8.001  1.00  0.95           H  
ATOM   2074 2HD1 LEU A 137     -30.424  23.760  -7.291  1.00  0.95           H  
ATOM   2075 3HD1 LEU A 137     -29.560  25.055  -6.448  1.00  0.95           H  
ATOM   2076 1HD2 LEU A 137     -28.187  26.227  -8.956  1.00  0.95           H  
ATOM   2077 2HD2 LEU A 137     -27.368  25.902  -7.409  1.00  0.95           H  
ATOM   2078 3HD2 LEU A 137     -26.750  25.177  -8.914  1.00  0.95           H  
ATOM   2079  N   VAL A 138     -26.236  20.544  -6.842  1.00  0.97           N  
ATOM   2080  CA  VAL A 138     -25.572  19.626  -5.935  1.00  0.97           C  
ATOM   2081  C   VAL A 138     -24.213  19.240  -6.516  1.00  0.97           C  
ATOM   2082  O   VAL A 138     -23.213  19.175  -5.795  1.00  0.97           O  
ATOM   2083  CB  VAL A 138     -26.454  18.390  -5.670  1.00  0.97           C  
ATOM   2084  CG1 VAL A 138     -25.689  17.376  -4.875  1.00  0.97           C  
ATOM   2085  CG2 VAL A 138     -27.714  18.808  -4.890  1.00  0.97           C  
ATOM   2086  H   VAL A 138     -27.109  20.263  -7.293  1.00  0.97           H  
ATOM   2087  HA  VAL A 138     -25.412  20.135  -4.985  1.00  0.97           H  
ATOM   2088  HB  VAL A 138     -26.734  17.940  -6.624  1.00  0.97           H  
ATOM   2089 1HG1 VAL A 138     -26.296  16.519  -4.695  1.00  0.97           H  
ATOM   2090 2HG1 VAL A 138     -24.797  17.084  -5.401  1.00  0.97           H  
ATOM   2091 3HG1 VAL A 138     -25.432  17.821  -3.950  1.00  0.97           H  
ATOM   2092 1HG2 VAL A 138     -28.334  17.947  -4.708  1.00  0.97           H  
ATOM   2093 2HG2 VAL A 138     -27.421  19.248  -3.938  1.00  0.97           H  
ATOM   2094 3HG2 VAL A 138     -28.277  19.537  -5.466  1.00  0.97           H  
ATOM   2095  N   ALA A 139     -24.176  18.977  -7.829  1.00  0.98           N  
ATOM   2096  CA  ALA A 139     -22.943  18.608  -8.514  1.00  0.98           C  
ATOM   2097  C   ALA A 139     -21.895  19.680  -8.383  1.00  0.98           C  
ATOM   2098  O   ALA A 139     -20.724  19.382  -8.139  1.00  0.98           O  
ATOM   2099  CB  ALA A 139     -23.230  18.349  -9.987  1.00  0.98           C  
ATOM   2100  H   ALA A 139     -25.038  19.015  -8.372  1.00  0.98           H  
ATOM   2101  HA  ALA A 139     -22.544  17.723  -8.043  1.00  0.98           H  
ATOM   2102 1HB  ALA A 139     -22.314  18.052 -10.489  1.00  0.98           H  
ATOM   2103 2HB  ALA A 139     -23.972  17.568 -10.092  1.00  0.98           H  
ATOM   2104 3HB  ALA A 139     -23.611  19.255 -10.439  1.00  0.98           H  
ATOM   2105  N   PHE A 140     -22.307  20.939  -8.478  1.00  1.01           N  
ATOM   2106  CA  PHE A 140     -21.370  22.031  -8.308  1.00  1.01           C  
ATOM   2107  C   PHE A 140     -20.721  21.957  -6.939  1.00  1.01           C  
ATOM   2108  O   PHE A 140     -19.498  22.034  -6.821  1.00  1.01           O  
ATOM   2109  CB  PHE A 140     -22.036  23.383  -8.485  1.00  1.01           C  
ATOM   2110  CG  PHE A 140     -21.088  24.509  -8.207  1.00  1.01           C  
ATOM   2111  CD1 PHE A 140     -20.152  24.904  -9.151  1.00  1.01           C  
ATOM   2112  CD2 PHE A 140     -21.123  25.167  -6.991  1.00  1.01           C  
ATOM   2113  CE1 PHE A 140     -19.276  25.935  -8.883  1.00  1.01           C  
ATOM   2114  CE2 PHE A 140     -20.253  26.192  -6.724  1.00  1.01           C  
ATOM   2115  CZ  PHE A 140     -19.324  26.579  -7.672  1.00  1.01           C  
ATOM   2116  H   PHE A 140     -23.282  21.139  -8.706  1.00  1.01           H  
ATOM   2117  HA  PHE A 140     -20.589  21.933  -9.061  1.00  1.01           H  
ATOM   2118 1HB  PHE A 140     -22.412  23.480  -9.502  1.00  1.01           H  
ATOM   2119 2HB  PHE A 140     -22.883  23.468  -7.809  1.00  1.01           H  
ATOM   2120  HD1 PHE A 140     -20.113  24.390 -10.112  1.00  1.01           H  
ATOM   2121  HD2 PHE A 140     -21.854  24.858  -6.241  1.00  1.01           H  
ATOM   2122  HE1 PHE A 140     -18.547  26.238  -9.632  1.00  1.01           H  
ATOM   2123  HE2 PHE A 140     -20.293  26.700  -5.761  1.00  1.01           H  
ATOM   2124  HZ  PHE A 140     -18.633  27.392  -7.459  1.00  1.01           H  
ATOM   2125  N   VAL A 141     -21.541  21.801  -5.899  1.00  1.06           N  
ATOM   2126  CA  VAL A 141     -21.041  21.758  -4.529  1.00  1.06           C  
ATOM   2127  C   VAL A 141     -20.079  20.594  -4.287  1.00  1.06           C  
ATOM   2128  O   VAL A 141     -19.012  20.776  -3.685  1.00  1.06           O  
ATOM   2129  CB  VAL A 141     -22.227  21.630  -3.571  1.00  1.06           C  
ATOM   2130  CG1 VAL A 141     -21.735  21.373  -2.155  1.00  1.06           C  
ATOM   2131  CG2 VAL A 141     -23.050  22.878  -3.652  1.00  1.06           C  
ATOM   2132  H   VAL A 141     -22.549  21.738  -6.071  1.00  1.06           H  
ATOM   2133  HA  VAL A 141     -20.519  22.693  -4.329  1.00  1.06           H  
ATOM   2134  HB  VAL A 141     -22.829  20.780  -3.873  1.00  1.06           H  
ATOM   2135 1HG1 VAL A 141     -22.576  21.257  -1.486  1.00  1.06           H  
ATOM   2136 2HG1 VAL A 141     -21.150  20.476  -2.150  1.00  1.06           H  
ATOM   2137 3HG1 VAL A 141     -21.127  22.201  -1.827  1.00  1.06           H  
ATOM   2138 1HG2 VAL A 141     -23.907  22.784  -3.005  1.00  1.06           H  
ATOM   2139 2HG2 VAL A 141     -22.449  23.733  -3.348  1.00  1.06           H  
ATOM   2140 3HG2 VAL A 141     -23.388  23.020  -4.671  1.00  1.06           H  
ATOM   2141  N   VAL A 142     -20.442  19.399  -4.769  1.00  1.14           N  
ATOM   2142  CA  VAL A 142     -19.581  18.232  -4.587  1.00  1.14           C  
ATOM   2143  C   VAL A 142     -18.264  18.409  -5.327  1.00  1.14           C  
ATOM   2144  O   VAL A 142     -17.190  18.134  -4.779  1.00  1.14           O  
ATOM   2145  CB  VAL A 142     -20.281  16.948  -5.057  1.00  1.14           C  
ATOM   2146  CG1 VAL A 142     -19.288  15.765  -5.043  1.00  1.14           C  
ATOM   2147  CG2 VAL A 142     -21.471  16.671  -4.134  1.00  1.14           C  
ATOM   2148  H   VAL A 142     -21.336  19.309  -5.256  1.00  1.14           H  
ATOM   2149  HA  VAL A 142     -19.361  18.129  -3.531  1.00  1.14           H  
ATOM   2150  HB  VAL A 142     -20.633  17.086  -6.085  1.00  1.14           H  
ATOM   2151 1HG1 VAL A 142     -19.778  14.865  -5.384  1.00  1.14           H  
ATOM   2152 2HG1 VAL A 142     -18.449  15.986  -5.706  1.00  1.14           H  
ATOM   2153 3HG1 VAL A 142     -18.920  15.612  -4.035  1.00  1.14           H  
ATOM   2154 1HG2 VAL A 142     -21.988  15.784  -4.453  1.00  1.14           H  
ATOM   2155 2HG2 VAL A 142     -21.122  16.538  -3.109  1.00  1.14           H  
ATOM   2156 3HG2 VAL A 142     -22.145  17.517  -4.185  1.00  1.14           H  
ATOM   2157  N   TRP A 143     -18.345  18.882  -6.567  1.00  1.28           N  
ATOM   2158  CA  TRP A 143     -17.161  19.155  -7.354  1.00  1.28           C  
ATOM   2159  C   TRP A 143     -16.252  20.204  -6.743  1.00  1.28           C  
ATOM   2160  O   TRP A 143     -15.035  20.006  -6.662  1.00  1.28           O  
ATOM   2161  CB  TRP A 143     -17.533  19.612  -8.764  1.00  1.28           C  
ATOM   2162  CG  TRP A 143     -16.369  20.189  -9.467  1.00  1.28           C  
ATOM   2163  CD1 TRP A 143     -15.393  19.529 -10.094  1.00  1.28           C  
ATOM   2164  CD2 TRP A 143     -16.072  21.600  -9.630  1.00  1.28           C  
ATOM   2165  NE1 TRP A 143     -14.477  20.408 -10.613  1.00  1.28           N  
ATOM   2166  CE2 TRP A 143     -14.882  21.679 -10.342  1.00  1.28           C  
ATOM   2167  CE3 TRP A 143     -16.718  22.784  -9.227  1.00  1.28           C  
ATOM   2168  CZ2 TRP A 143     -14.304  22.890 -10.666  1.00  1.28           C  
ATOM   2169  CZ3 TRP A 143     -16.137  23.995  -9.546  1.00  1.28           C  
ATOM   2170  CH2 TRP A 143     -14.961  24.051 -10.246  1.00  1.28           C  
ATOM   2171  H   TRP A 143     -19.255  19.080  -6.984  1.00  1.28           H  
ATOM   2172  HA  TRP A 143     -16.599  18.225  -7.438  1.00  1.28           H  
ATOM   2173 1HB  TRP A 143     -17.921  18.771  -9.339  1.00  1.28           H  
ATOM   2174 2HB  TRP A 143     -18.317  20.368  -8.705  1.00  1.28           H  
ATOM   2175  HD1 TRP A 143     -15.342  18.464 -10.165  1.00  1.28           H  
ATOM   2176  HE1 TRP A 143     -13.641  20.138 -11.132  1.00  1.28           H  
ATOM   2177  HE3 TRP A 143     -17.658  22.747  -8.666  1.00  1.28           H  
ATOM   2178  HZ2 TRP A 143     -13.375  22.957 -11.225  1.00  1.28           H  
ATOM   2179  HZ3 TRP A 143     -16.634  24.903  -9.225  1.00  1.28           H  
ATOM   2180  HH2 TRP A 143     -14.532  25.026 -10.483  1.00  1.28           H  
ATOM   2181  N   LEU A 144     -16.830  21.325  -6.319  1.00  1.44           N  
ATOM   2182  CA  LEU A 144     -16.041  22.434  -5.829  1.00  1.44           C  
ATOM   2183  C   LEU A 144     -15.196  22.088  -4.615  1.00  1.44           C  
ATOM   2184  O   LEU A 144     -13.988  22.340  -4.615  1.00  1.44           O  
ATOM   2185  CB  LEU A 144     -16.965  23.590  -5.450  1.00  1.44           C  
ATOM   2186  CG  LEU A 144     -16.271  24.797  -4.883  1.00  1.44           C  
ATOM   2187  CD1 LEU A 144     -15.375  25.379  -5.963  1.00  1.44           C  
ATOM   2188  CD2 LEU A 144     -17.293  25.785  -4.393  1.00  1.44           C  
ATOM   2189  H   LEU A 144     -17.839  21.433  -6.382  1.00  1.44           H  
ATOM   2190  HA  LEU A 144     -15.375  22.753  -6.627  1.00  1.44           H  
ATOM   2191 1HB  LEU A 144     -17.515  23.903  -6.338  1.00  1.44           H  
ATOM   2192 2HB  LEU A 144     -17.690  23.231  -4.715  1.00  1.44           H  
ATOM   2193  HG  LEU A 144     -15.640  24.496  -4.048  1.00  1.44           H  
ATOM   2194 1HD1 LEU A 144     -14.847  26.248  -5.572  1.00  1.44           H  
ATOM   2195 2HD1 LEU A 144     -14.652  24.626  -6.280  1.00  1.44           H  
ATOM   2196 3HD1 LEU A 144     -15.988  25.677  -6.813  1.00  1.44           H  
ATOM   2197 1HD2 LEU A 144     -16.790  26.658  -3.979  1.00  1.44           H  
ATOM   2198 2HD2 LEU A 144     -17.912  26.086  -5.212  1.00  1.44           H  
ATOM   2199 3HD2 LEU A 144     -17.908  25.316  -3.623  1.00  1.44           H  
ATOM   2200  N   SER A 145     -15.820  21.545  -3.565  1.00  1.63           N  
ATOM   2201  CA  SER A 145     -15.059  21.222  -2.363  1.00  1.63           C  
ATOM   2202  C   SER A 145     -15.836  20.400  -1.357  1.00  1.63           C  
ATOM   2203  O   SER A 145     -17.012  20.666  -1.094  1.00  1.63           O  
ATOM   2204  CB  SER A 145     -14.586  22.483  -1.661  1.00  1.63           C  
ATOM   2205  OG  SER A 145     -13.890  22.162  -0.479  1.00  1.63           O  
ATOM   2206  H   SER A 145     -16.822  21.337  -3.614  1.00  1.63           H  
ATOM   2207  HA  SER A 145     -14.186  20.642  -2.668  1.00  1.63           H  
ATOM   2208 1HB  SER A 145     -13.943  23.071  -2.306  1.00  1.63           H  
ATOM   2209 2HB  SER A 145     -15.452  23.099  -1.418  1.00  1.63           H  
ATOM   2210  HG  SER A 145     -13.030  21.831  -0.768  1.00  1.63           H  
ATOM   2211  N   THR A 146     -15.128  19.523  -0.656  1.00  1.81           N  
ATOM   2212  CA  THR A 146     -15.745  18.744   0.403  1.00  1.81           C  
ATOM   2213  C   THR A 146     -16.067  19.625   1.615  1.00  1.81           C  
ATOM   2214  O   THR A 146     -16.871  19.254   2.480  1.00  1.81           O  
ATOM   2215  CB  THR A 146     -14.837  17.569   0.794  1.00  1.81           C  
ATOM   2216  OG1 THR A 146     -13.570  18.060   1.269  1.00  1.81           O  
ATOM   2217  CG2 THR A 146     -14.614  16.693  -0.419  1.00  1.81           C  
ATOM   2218  H   THR A 146     -14.158  19.368  -0.890  1.00  1.81           H  
ATOM   2219  HA  THR A 146     -16.679  18.331   0.024  1.00  1.81           H  
ATOM   2220  HB  THR A 146     -15.314  16.993   1.581  1.00  1.81           H  
ATOM   2221  HG1 THR A 146     -12.970  17.318   1.445  1.00  1.81           H  
ATOM   2222 1HG2 THR A 146     -13.976  15.849  -0.149  1.00  1.81           H  
ATOM   2223 2HG2 THR A 146     -15.574  16.329  -0.770  1.00  1.81           H  
ATOM   2224 3HG2 THR A 146     -14.137  17.276  -1.204  1.00  1.81           H  
ATOM   2225  N   LYS A 147     -15.458  20.818   1.680  1.00  1.94           N  
ATOM   2226  CA  LYS A 147     -15.769  21.725   2.767  1.00  1.94           C  
ATOM   2227  C   LYS A 147     -17.165  22.276   2.532  1.00  1.94           C  
ATOM   2228  O   LYS A 147     -17.964  22.379   3.461  1.00  1.94           O  
ATOM   2229  CB  LYS A 147     -14.750  22.864   2.857  1.00  1.94           C  
ATOM   2230  CG  LYS A 147     -13.361  22.436   3.323  1.00  1.94           C  
ATOM   2231  CD  LYS A 147     -12.403  23.623   3.371  1.00  1.94           C  
ATOM   2232  CE  LYS A 147     -11.008  23.201   3.824  1.00  1.94           C  
ATOM   2233  NZ  LYS A 147     -10.052  24.346   3.817  1.00  1.94           N  
ATOM   2234  H   LYS A 147     -14.808  21.108   0.954  1.00  1.94           H  
ATOM   2235  HA  LYS A 147     -15.769  21.172   3.706  1.00  1.94           H  
ATOM   2236 1HB  LYS A 147     -14.646  23.333   1.879  1.00  1.94           H  
ATOM   2237 2HB  LYS A 147     -15.118  23.625   3.546  1.00  1.94           H  
ATOM   2238 1HG  LYS A 147     -13.431  21.987   4.314  1.00  1.94           H  
ATOM   2239 2HG  LYS A 147     -12.969  21.689   2.632  1.00  1.94           H  
ATOM   2240 1HD  LYS A 147     -12.334  24.071   2.379  1.00  1.94           H  
ATOM   2241 2HD  LYS A 147     -12.789  24.373   4.062  1.00  1.94           H  
ATOM   2242 1HE  LYS A 147     -11.067  22.796   4.835  1.00  1.94           H  
ATOM   2243 2HE  LYS A 147     -10.635  22.426   3.155  1.00  1.94           H  
ATOM   2244 1HZ  LYS A 147      -9.143  24.030   4.121  1.00  1.94           H  
ATOM   2245 2HZ  LYS A 147      -9.982  24.720   2.881  1.00  1.94           H  
ATOM   2246 3HZ  LYS A 147     -10.383  25.066   4.443  1.00  1.94           H  
ATOM   2247  N   ALA A 148     -17.479  22.599   1.268  1.00  2.00           N  
ATOM   2248  CA  ALA A 148     -18.799  23.116   0.920  1.00  2.00           C  
ATOM   2249  C   ALA A 148     -19.853  22.061   1.205  1.00  2.00           C  
ATOM   2250  O   ALA A 148     -20.924  22.355   1.739  1.00  2.00           O  
ATOM   2251  CB  ALA A 148     -18.851  23.531  -0.542  1.00  2.00           C  
ATOM   2252  H   ALA A 148     -16.794  22.466   0.536  1.00  2.00           H  
ATOM   2253  HA  ALA A 148     -19.003  23.983   1.547  1.00  2.00           H  
ATOM   2254 1HB  ALA A 148     -19.838  23.928  -0.769  1.00  2.00           H  
ATOM   2255 2HB  ALA A 148     -18.101  24.294  -0.732  1.00  2.00           H  
ATOM   2256 3HB  ALA A 148     -18.652  22.662  -1.176  1.00  2.00           H  
ATOM   2257  N   VAL A 149     -19.513  20.805   0.917  1.00  1.99           N  
ATOM   2258  CA  VAL A 149     -20.450  19.719   1.151  1.00  1.99           C  
ATOM   2259  C   VAL A 149     -20.740  19.588   2.645  1.00  1.99           C  
ATOM   2260  O   VAL A 149     -21.904  19.506   3.067  1.00  1.99           O  
ATOM   2261  CB  VAL A 149     -19.855  18.375   0.674  1.00  1.99           C  
ATOM   2262  CG1 VAL A 149     -20.750  17.265   1.082  1.00  1.99           C  
ATOM   2263  CG2 VAL A 149     -19.671  18.359  -0.820  1.00  1.99           C  
ATOM   2264  H   VAL A 149     -18.613  20.628   0.466  1.00  1.99           H  
ATOM   2265  HA  VAL A 149     -21.377  19.929   0.618  1.00  1.99           H  
ATOM   2266  HB  VAL A 149     -18.894  18.225   1.157  1.00  1.99           H  
ATOM   2267 1HG1 VAL A 149     -20.346  16.313   0.767  1.00  1.99           H  
ATOM   2268 2HG1 VAL A 149     -20.874  17.264   2.164  1.00  1.99           H  
ATOM   2269 3HG1 VAL A 149     -21.678  17.426   0.616  1.00  1.99           H  
ATOM   2270 1HG2 VAL A 149     -19.241  17.402  -1.117  1.00  1.99           H  
ATOM   2271 2HG2 VAL A 149     -20.620  18.482  -1.303  1.00  1.99           H  
ATOM   2272 3HG2 VAL A 149     -19.004  19.166  -1.121  1.00  1.99           H  
ATOM   2273  N   SER A 150     -19.669  19.575   3.449  1.00  1.94           N  
ATOM   2274  CA  SER A 150     -19.783  19.401   4.889  1.00  1.94           C  
ATOM   2275  C   SER A 150     -20.501  20.562   5.574  1.00  1.94           C  
ATOM   2276  O   SER A 150     -21.362  20.345   6.435  1.00  1.94           O  
ATOM   2277  CB  SER A 150     -18.394  19.257   5.480  1.00  1.94           C  
ATOM   2278  OG  SER A 150     -17.762  18.099   4.998  1.00  1.94           O  
ATOM   2279  H   SER A 150     -18.734  19.651   3.045  1.00  1.94           H  
ATOM   2280  HA  SER A 150     -20.347  18.488   5.077  1.00  1.94           H  
ATOM   2281 1HB  SER A 150     -17.796  20.135   5.224  1.00  1.94           H  
ATOM   2282 2HB  SER A 150     -18.466  19.212   6.564  1.00  1.94           H  
ATOM   2283  HG  SER A 150     -17.467  18.324   4.083  1.00  1.94           H  
ATOM   2284  N   ARG A 151     -20.176  21.797   5.178  1.00  1.88           N  
ATOM   2285  CA  ARG A 151     -20.800  22.961   5.790  1.00  1.88           C  
ATOM   2286  C   ARG A 151     -22.278  23.004   5.474  1.00  1.88           C  
ATOM   2287  O   ARG A 151     -23.103  23.208   6.368  1.00  1.88           O  
ATOM   2288  CB  ARG A 151     -20.141  24.233   5.286  1.00  1.88           C  
ATOM   2289  CG  ARG A 151     -18.729  24.473   5.793  1.00  1.88           C  
ATOM   2290  CD  ARG A 151     -18.102  25.628   5.114  1.00  1.88           C  
ATOM   2291  NE  ARG A 151     -16.749  25.870   5.582  1.00  1.88           N  
ATOM   2292  CZ  ARG A 151     -15.883  26.723   5.003  1.00  1.88           C  
ATOM   2293  NH1 ARG A 151     -16.241  27.401   3.934  1.00  1.88           N  
ATOM   2294  NH2 ARG A 151     -14.674  26.883   5.511  1.00  1.88           N  
ATOM   2295  H   ARG A 151     -19.463  21.934   4.462  1.00  1.88           H  
ATOM   2296  HA  ARG A 151     -20.672  22.898   6.870  1.00  1.88           H  
ATOM   2297 1HB  ARG A 151     -20.088  24.195   4.195  1.00  1.88           H  
ATOM   2298 2HB  ARG A 151     -20.750  25.094   5.555  1.00  1.88           H  
ATOM   2299 1HG  ARG A 151     -18.762  24.683   6.861  1.00  1.88           H  
ATOM   2300 2HG  ARG A 151     -18.119  23.589   5.621  1.00  1.88           H  
ATOM   2301 1HD  ARG A 151     -18.060  25.425   4.041  1.00  1.88           H  
ATOM   2302 2HD  ARG A 151     -18.693  26.524   5.293  1.00  1.88           H  
ATOM   2303  HE  ARG A 151     -16.439  25.369   6.404  1.00  1.88           H  
ATOM   2304 1HH1 ARG A 151     -17.167  27.278   3.547  1.00  1.88           H  
ATOM   2305 2HH1 ARG A 151     -15.593  28.043   3.501  1.00  1.88           H  
ATOM   2306 1HH2 ARG A 151     -14.401  26.365   6.335  1.00  1.88           H  
ATOM   2307 2HH2 ARG A 151     -14.027  27.526   5.079  1.00  1.88           H  
ATOM   2308  N   MET A 152     -22.638  22.741   4.217  1.00  1.80           N  
ATOM   2309  CA  MET A 152     -24.042  22.745   3.860  1.00  1.80           C  
ATOM   2310  C   MET A 152     -24.785  21.669   4.606  1.00  1.80           C  
ATOM   2311  O   MET A 152     -25.857  21.927   5.148  1.00  1.80           O  
ATOM   2312  CB  MET A 152     -24.211  22.591   2.366  1.00  1.80           C  
ATOM   2313  CG  MET A 152     -23.765  23.795   1.580  1.00  1.80           C  
ATOM   2314  SD  MET A 152     -23.800  23.498  -0.158  1.00  1.80           S  
ATOM   2315  CE  MET A 152     -25.559  23.340  -0.439  1.00  1.80           C  
ATOM   2316  H   MET A 152     -21.943  22.558   3.489  1.00  1.80           H  
ATOM   2317  HA  MET A 152     -24.468  23.702   4.155  1.00  1.80           H  
ATOM   2318 1HB  MET A 152     -23.617  21.738   2.024  1.00  1.80           H  
ATOM   2319 2HB  MET A 152     -25.253  22.385   2.129  1.00  1.80           H  
ATOM   2320 1HG  MET A 152     -24.415  24.639   1.804  1.00  1.80           H  
ATOM   2321 2HG  MET A 152     -22.749  24.063   1.867  1.00  1.80           H  
ATOM   2322 1HE  MET A 152     -25.745  23.145  -1.493  1.00  1.80           H  
ATOM   2323 2HE  MET A 152     -25.950  22.515   0.158  1.00  1.80           H  
ATOM   2324 3HE  MET A 152     -26.060  24.264  -0.148  1.00  1.80           H  
ATOM   2325  N   THR A 153     -24.188  20.483   4.716  1.00  1.73           N  
ATOM   2326  CA  THR A 153     -24.834  19.392   5.413  1.00  1.73           C  
ATOM   2327  C   THR A 153     -25.140  19.787   6.853  1.00  1.73           C  
ATOM   2328  O   THR A 153     -26.250  19.556   7.337  1.00  1.73           O  
ATOM   2329  CB  THR A 153     -23.938  18.138   5.390  1.00  1.73           C  
ATOM   2330  OG1 THR A 153     -23.730  17.732   4.025  1.00  1.73           O  
ATOM   2331  CG2 THR A 153     -24.579  16.994   6.180  1.00  1.73           C  
ATOM   2332  H   THR A 153     -23.289  20.308   4.265  1.00  1.73           H  
ATOM   2333  HA  THR A 153     -25.773  19.164   4.911  1.00  1.73           H  
ATOM   2334  HB  THR A 153     -22.974  18.377   5.833  1.00  1.73           H  
ATOM   2335  HG1 THR A 153     -23.216  18.436   3.563  1.00  1.73           H  
ATOM   2336 1HG2 THR A 153     -23.924  16.128   6.141  1.00  1.73           H  
ATOM   2337 2HG2 THR A 153     -24.721  17.302   7.219  1.00  1.73           H  
ATOM   2338 3HG2 THR A 153     -25.540  16.739   5.741  1.00  1.73           H  
ATOM   2339  N   ALA A 154     -24.163  20.384   7.541  1.00  1.66           N  
ATOM   2340  CA  ALA A 154     -24.359  20.799   8.924  1.00  1.66           C  
ATOM   2341  C   ALA A 154     -25.452  21.861   9.085  1.00  1.66           C  
ATOM   2342  O   ALA A 154     -26.256  21.805  10.027  1.00  1.66           O  
ATOM   2343  CB  ALA A 154     -23.054  21.321   9.478  1.00  1.66           C  
ATOM   2344  H   ALA A 154     -23.256  20.538   7.095  1.00  1.66           H  
ATOM   2345  HA  ALA A 154     -24.670  19.928   9.480  1.00  1.66           H  
ATOM   2346 1HB  ALA A 154     -23.182  21.594  10.522  1.00  1.66           H  
ATOM   2347 2HB  ALA A 154     -22.291  20.547   9.391  1.00  1.66           H  
ATOM   2348 3HB  ALA A 154     -22.748  22.198   8.904  1.00  1.66           H  
ATOM   2349  N   ILE A 155     -25.508  22.816   8.155  1.00  1.60           N  
ATOM   2350  CA  ILE A 155     -26.513  23.875   8.204  1.00  1.60           C  
ATOM   2351  C   ILE A 155     -27.899  23.299   8.012  1.00  1.60           C  
ATOM   2352  O   ILE A 155     -28.839  23.597   8.767  1.00  1.60           O  
ATOM   2353  CB  ILE A 155     -26.243  24.915   7.109  1.00  1.60           C  
ATOM   2354  CG1 ILE A 155     -24.944  25.667   7.419  1.00  1.60           C  
ATOM   2355  CG2 ILE A 155     -27.423  25.868   6.979  1.00  1.60           C  
ATOM   2356  CD1 ILE A 155     -24.426  26.475   6.255  1.00  1.60           C  
ATOM   2357  H   ILE A 155     -24.813  22.826   7.404  1.00  1.60           H  
ATOM   2358  HA  ILE A 155     -26.465  24.358   9.179  1.00  1.60           H  
ATOM   2359  HB  ILE A 155     -26.093  24.398   6.160  1.00  1.60           H  
ATOM   2360 1HG1 ILE A 155     -25.123  26.343   8.254  1.00  1.60           H  
ATOM   2361 2HG1 ILE A 155     -24.183  24.952   7.717  1.00  1.60           H  
ATOM   2362 1HG2 ILE A 155     -27.220  26.586   6.187  1.00  1.60           H  
ATOM   2363 2HG2 ILE A 155     -28.321  25.303   6.733  1.00  1.60           H  
ATOM   2364 3HG2 ILE A 155     -27.571  26.395   7.920  1.00  1.60           H  
ATOM   2365 1HD1 ILE A 155     -23.508  26.982   6.546  1.00  1.60           H  
ATOM   2366 2HD1 ILE A 155     -24.222  25.807   5.419  1.00  1.60           H  
ATOM   2367 3HD1 ILE A 155     -25.171  27.211   5.961  1.00  1.60           H  
ATOM   2368  N   VAL A 156     -27.998  22.448   7.003  1.00  1.54           N  
ATOM   2369  CA  VAL A 156     -29.218  21.783   6.635  1.00  1.54           C  
ATOM   2370  C   VAL A 156     -29.699  20.865   7.755  1.00  1.54           C  
ATOM   2371  O   VAL A 156     -30.883  20.862   8.079  1.00  1.54           O  
ATOM   2372  CB  VAL A 156     -29.005  21.039   5.313  1.00  1.54           C  
ATOM   2373  CG1 VAL A 156     -30.130  20.228   5.043  1.00  1.54           C  
ATOM   2374  CG2 VAL A 156     -28.866  22.049   4.182  1.00  1.54           C  
ATOM   2375  H   VAL A 156     -27.167  22.258   6.444  1.00  1.54           H  
ATOM   2376  HA  VAL A 156     -29.980  22.543   6.464  1.00  1.54           H  
ATOM   2377  HB  VAL A 156     -28.115  20.411   5.379  1.00  1.54           H  
ATOM   2378 1HG1 VAL A 156     -30.010  19.722   4.093  1.00  1.54           H  
ATOM   2379 2HG1 VAL A 156     -30.271  19.508   5.834  1.00  1.54           H  
ATOM   2380 3HG1 VAL A 156     -30.931  20.893   5.002  1.00  1.54           H  
ATOM   2381 1HG2 VAL A 156     -28.723  21.520   3.240  1.00  1.54           H  
ATOM   2382 2HG2 VAL A 156     -29.766  22.653   4.130  1.00  1.54           H  
ATOM   2383 3HG2 VAL A 156     -28.016  22.697   4.364  1.00  1.54           H  
ATOM   2384  N   LEU A 157     -28.789  20.132   8.398  1.00  1.50           N  
ATOM   2385  CA  LEU A 157     -29.178  19.241   9.483  1.00  1.50           C  
ATOM   2386  C   LEU A 157     -29.789  20.040  10.604  1.00  1.50           C  
ATOM   2387  O   LEU A 157     -30.854  19.675  11.107  1.00  1.50           O  
ATOM   2388  CB  LEU A 157     -28.007  18.431  10.005  1.00  1.50           C  
ATOM   2389  CG  LEU A 157     -28.369  17.345  11.088  1.00  1.50           C  
ATOM   2390  CD1 LEU A 157     -28.501  17.986  12.476  1.00  1.50           C  
ATOM   2391  CD2 LEU A 157     -29.657  16.692  10.702  1.00  1.50           C  
ATOM   2392  H   LEU A 157     -27.814  20.157   8.104  1.00  1.50           H  
ATOM   2393  HA  LEU A 157     -29.926  18.556   9.128  1.00  1.50           H  
ATOM   2394 1HB  LEU A 157     -27.520  17.931   9.168  1.00  1.50           H  
ATOM   2395 2HB  LEU A 157     -27.298  19.132  10.439  1.00  1.50           H  
ATOM   2396  HG  LEU A 157     -27.583  16.594  11.124  1.00  1.50           H  
ATOM   2397 1HD1 LEU A 157     -28.747  17.217  13.206  1.00  1.50           H  
ATOM   2398 2HD1 LEU A 157     -27.569  18.462  12.759  1.00  1.50           H  
ATOM   2399 3HD1 LEU A 157     -29.289  18.730  12.459  1.00  1.50           H  
ATOM   2400 1HD2 LEU A 157     -29.918  15.925  11.435  1.00  1.50           H  
ATOM   2401 2HD2 LEU A 157     -30.441  17.442  10.663  1.00  1.50           H  
ATOM   2402 3HD2 LEU A 157     -29.543  16.247   9.733  1.00  1.50           H  
ATOM   2403  N   GLY A 158     -29.122  21.107  11.031  1.00  1.47           N  
ATOM   2404  CA  GLY A 158     -29.692  21.929  12.082  1.00  1.47           C  
ATOM   2405  C   GLY A 158     -31.133  22.301  11.715  1.00  1.47           C  
ATOM   2406  O   GLY A 158     -32.059  22.096  12.509  1.00  1.47           O  
ATOM   2407  H   GLY A 158     -28.227  21.368  10.608  1.00  1.47           H  
ATOM   2408 1HA  GLY A 158     -29.672  21.386  13.025  1.00  1.47           H  
ATOM   2409 2HA  GLY A 158     -29.093  22.831  12.202  1.00  1.47           H  
ATOM   2410  N   ALA A 159     -31.325  22.839  10.501  1.00  1.44           N  
ATOM   2411  CA  ALA A 159     -32.653  23.250  10.052  1.00  1.44           C  
ATOM   2412  C   ALA A 159     -33.670  22.106  10.049  1.00  1.44           C  
ATOM   2413  O   ALA A 159     -34.844  22.314  10.401  1.00  1.44           O  
ATOM   2414  CB  ALA A 159     -32.560  23.813   8.648  1.00  1.44           C  
ATOM   2415  H   ALA A 159     -30.522  22.980   9.881  1.00  1.44           H  
ATOM   2416  HA  ALA A 159     -33.011  24.021  10.732  1.00  1.44           H  
ATOM   2417 1HB  ALA A 159     -33.542  24.147   8.337  1.00  1.44           H  
ATOM   2418 2HB  ALA A 159     -31.864  24.649   8.635  1.00  1.44           H  
ATOM   2419 3HB  ALA A 159     -32.204  23.039   7.970  1.00  1.44           H  
ATOM   2420  N   LYS A 160     -33.235  20.903   9.651  1.00  1.42           N  
ATOM   2421  CA  LYS A 160     -34.131  19.757   9.613  1.00  1.42           C  
ATOM   2422  C   LYS A 160     -34.569  19.337  10.994  1.00  1.42           C  
ATOM   2423  O   LYS A 160     -35.742  19.042  11.209  1.00  1.42           O  
ATOM   2424  CB  LYS A 160     -33.476  18.564   8.931  1.00  1.42           C  
ATOM   2425  CG  LYS A 160     -33.314  18.697   7.456  1.00  1.42           C  
ATOM   2426  CD  LYS A 160     -32.849  17.413   6.856  1.00  1.42           C  
ATOM   2427  CE  LYS A 160     -31.531  17.002   7.425  1.00  1.42           C  
ATOM   2428  NZ  LYS A 160     -30.949  15.811   6.780  1.00  1.42           N  
ATOM   2429  H   LYS A 160     -32.266  20.793   9.349  1.00  1.42           H  
ATOM   2430  HA  LYS A 160     -35.014  20.042   9.045  1.00  1.42           H  
ATOM   2431 1HB  LYS A 160     -32.477  18.437   9.349  1.00  1.42           H  
ATOM   2432 2HB  LYS A 160     -34.022  17.660   9.144  1.00  1.42           H  
ATOM   2433 1HG  LYS A 160     -34.278  18.961   7.007  1.00  1.42           H  
ATOM   2434 2HG  LYS A 160     -32.610  19.473   7.236  1.00  1.42           H  
ATOM   2435 1HD  LYS A 160     -33.594  16.622   6.970  1.00  1.42           H  
ATOM   2436 2HD  LYS A 160     -32.684  17.601   5.827  1.00  1.42           H  
ATOM   2437 1HE  LYS A 160     -30.840  17.814   7.317  1.00  1.42           H  
ATOM   2438 2HE  LYS A 160     -31.680  16.788   8.479  1.00  1.42           H  
ATOM   2439 1HZ  LYS A 160     -30.075  15.584   7.212  1.00  1.42           H  
ATOM   2440 2HZ  LYS A 160     -31.584  15.032   6.875  1.00  1.42           H  
ATOM   2441 3HZ  LYS A 160     -30.751  15.978   5.800  1.00  1.42           H  
ATOM   2442  N   VAL A 161     -33.644  19.334  11.944  1.00  1.39           N  
ATOM   2443  CA  VAL A 161     -33.973  18.923  13.298  1.00  1.39           C  
ATOM   2444  C   VAL A 161     -34.952  19.902  13.923  1.00  1.39           C  
ATOM   2445  O   VAL A 161     -35.920  19.497  14.572  1.00  1.39           O  
ATOM   2446  CB  VAL A 161     -32.711  18.762  14.154  1.00  1.39           C  
ATOM   2447  CG1 VAL A 161     -33.094  18.530  15.589  1.00  1.39           C  
ATOM   2448  CG2 VAL A 161     -31.924  17.569  13.644  1.00  1.39           C  
ATOM   2449  H   VAL A 161     -32.684  19.599  11.712  1.00  1.39           H  
ATOM   2450  HA  VAL A 161     -34.451  17.946  13.248  1.00  1.39           H  
ATOM   2451  HB  VAL A 161     -32.105  19.671  14.088  1.00  1.39           H  
ATOM   2452 1HG1 VAL A 161     -32.196  18.410  16.191  1.00  1.39           H  
ATOM   2453 2HG1 VAL A 161     -33.665  19.385  15.953  1.00  1.39           H  
ATOM   2454 3HG1 VAL A 161     -33.697  17.630  15.649  1.00  1.39           H  
ATOM   2455 1HG2 VAL A 161     -31.023  17.442  14.240  1.00  1.39           H  
ATOM   2456 2HG2 VAL A 161     -32.535  16.672  13.714  1.00  1.39           H  
ATOM   2457 3HG2 VAL A 161     -31.658  17.744  12.614  1.00  1.39           H  
ATOM   2458  N   ILE A 162     -34.743  21.196  13.699  1.00  1.37           N  
ATOM   2459  CA  ILE A 162     -35.669  22.169  14.249  1.00  1.37           C  
ATOM   2460  C   ILE A 162     -37.067  21.964  13.674  1.00  1.37           C  
ATOM   2461  O   ILE A 162     -38.038  21.864  14.429  1.00  1.37           O  
ATOM   2462  CB  ILE A 162     -35.210  23.593  13.927  1.00  1.37           C  
ATOM   2463  CG1 ILE A 162     -33.914  23.898  14.679  1.00  1.37           C  
ATOM   2464  CG2 ILE A 162     -36.318  24.591  14.301  1.00  1.37           C  
ATOM   2465  CD1 ILE A 162     -33.220  25.139  14.186  1.00  1.37           C  
ATOM   2466  H   ILE A 162     -33.925  21.500  13.164  1.00  1.37           H  
ATOM   2467  HA  ILE A 162     -35.713  22.039  15.329  1.00  1.37           H  
ATOM   2468  HB  ILE A 162     -34.992  23.670  12.859  1.00  1.37           H  
ATOM   2469 1HG1 ILE A 162     -34.139  24.024  15.736  1.00  1.37           H  
ATOM   2470 2HG1 ILE A 162     -33.234  23.053  14.567  1.00  1.37           H  
ATOM   2471 1HG2 ILE A 162     -35.992  25.601  14.063  1.00  1.37           H  
ATOM   2472 2HG2 ILE A 162     -37.222  24.361  13.738  1.00  1.37           H  
ATOM   2473 3HG2 ILE A 162     -36.530  24.519  15.368  1.00  1.37           H  
ATOM   2474 1HD1 ILE A 162     -32.306  25.295  14.758  1.00  1.37           H  
ATOM   2475 2HD1 ILE A 162     -32.970  25.012  13.131  1.00  1.37           H  
ATOM   2476 3HD1 ILE A 162     -33.876  25.998  14.305  1.00  1.37           H  
ATOM   2477  N   THR A 163     -37.167  21.839  12.345  1.00  1.35           N  
ATOM   2478  CA  THR A 163     -38.466  21.647  11.717  1.00  1.35           C  
ATOM   2479  C   THR A 163     -39.103  20.344  12.164  1.00  1.35           C  
ATOM   2480  O   THR A 163     -40.319  20.275  12.396  1.00  1.35           O  
ATOM   2481  CB  THR A 163     -38.389  21.682  10.197  1.00  1.35           C  
ATOM   2482  OG1 THR A 163     -37.892  22.961   9.775  1.00  1.35           O  
ATOM   2483  CG2 THR A 163     -39.807  21.459   9.651  1.00  1.35           C  
ATOM   2484  H   THR A 163     -36.333  21.911  11.757  1.00  1.35           H  
ATOM   2485  HA  THR A 163     -39.117  22.456  12.030  1.00  1.35           H  
ATOM   2486  HB  THR A 163     -37.720  20.917   9.837  1.00  1.35           H  
ATOM   2487  HG1 THR A 163     -36.945  23.016  10.006  1.00  1.35           H  
ATOM   2488 1HG2 THR A 163     -39.803  21.503   8.572  1.00  1.35           H  
ATOM   2489 2HG2 THR A 163     -40.173  20.482   9.975  1.00  1.35           H  
ATOM   2490 3HG2 THR A 163     -40.456  22.231  10.043  1.00  1.35           H  
ATOM   2491  N   PHE A 164     -38.288  19.299  12.266  1.00  1.33           N  
ATOM   2492  CA  PHE A 164     -38.759  18.004  12.688  1.00  1.33           C  
ATOM   2493  C   PHE A 164     -39.451  18.104  14.023  1.00  1.33           C  
ATOM   2494  O   PHE A 164     -40.567  17.609  14.181  1.00  1.33           O  
ATOM   2495  CB  PHE A 164     -37.607  17.027  12.846  1.00  1.33           C  
ATOM   2496  CG  PHE A 164     -38.042  15.772  13.362  1.00  1.33           C  
ATOM   2497  CD1 PHE A 164     -38.611  14.880  12.537  1.00  1.33           C  
ATOM   2498  CD2 PHE A 164     -37.906  15.470  14.693  1.00  1.33           C  
ATOM   2499  CE1 PHE A 164     -39.033  13.701  13.006  1.00  1.33           C  
ATOM   2500  CE2 PHE A 164     -38.331  14.278  15.174  1.00  1.33           C  
ATOM   2501  CZ  PHE A 164     -38.901  13.385  14.317  1.00  1.33           C  
ATOM   2502  H   PHE A 164     -37.305  19.400  12.039  1.00  1.33           H  
ATOM   2503  HA  PHE A 164     -39.464  17.625  11.949  1.00  1.33           H  
ATOM   2504 1HB  PHE A 164     -37.128  16.861  11.897  1.00  1.33           H  
ATOM   2505 2HB  PHE A 164     -36.870  17.436  13.524  1.00  1.33           H  
ATOM   2506  HD1 PHE A 164     -38.724  15.124  11.480  1.00  1.33           H  
ATOM   2507  HD2 PHE A 164     -37.448  16.194  15.353  1.00  1.33           H  
ATOM   2508  HE1 PHE A 164     -39.470  13.016  12.322  1.00  1.33           H  
ATOM   2509  HE2 PHE A 164     -38.209  14.046  16.222  1.00  1.33           H  
ATOM   2510  HZ  PHE A 164     -39.245  12.427  14.669  1.00  1.33           H  
ATOM   2511  N   PHE A 165     -38.802  18.744  14.991  1.00  1.32           N  
ATOM   2512  CA  PHE A 165     -39.403  18.851  16.302  1.00  1.32           C  
ATOM   2513  C   PHE A 165     -40.616  19.774  16.340  1.00  1.32           C  
ATOM   2514  O   PHE A 165     -41.556  19.522  17.105  1.00  1.32           O  
ATOM   2515  CB  PHE A 165     -38.351  19.191  17.340  1.00  1.32           C  
ATOM   2516  CG  PHE A 165     -37.605  17.941  17.699  1.00  1.32           C  
ATOM   2517  CD1 PHE A 165     -38.290  16.922  18.352  1.00  1.32           C  
ATOM   2518  CD2 PHE A 165     -36.275  17.751  17.392  1.00  1.32           C  
ATOM   2519  CE1 PHE A 165     -37.668  15.751  18.690  1.00  1.32           C  
ATOM   2520  CE2 PHE A 165     -35.639  16.565  17.730  1.00  1.32           C  
ATOM   2521  CZ  PHE A 165     -36.339  15.565  18.379  1.00  1.32           C  
ATOM   2522  H   PHE A 165     -37.874  19.140  14.818  1.00  1.32           H  
ATOM   2523  HA  PHE A 165     -39.749  17.856  16.568  1.00  1.32           H  
ATOM   2524 1HB  PHE A 165     -37.644  19.923  16.930  1.00  1.32           H  
ATOM   2525 2HB  PHE A 165     -38.809  19.610  18.233  1.00  1.32           H  
ATOM   2526  HD1 PHE A 165     -39.343  17.066  18.595  1.00  1.32           H  
ATOM   2527  HD2 PHE A 165     -35.734  18.542  16.879  1.00  1.32           H  
ATOM   2528  HE1 PHE A 165     -38.232  14.978  19.202  1.00  1.32           H  
ATOM   2529  HE2 PHE A 165     -34.588  16.418  17.487  1.00  1.32           H  
ATOM   2530  HZ  PHE A 165     -35.842  14.633  18.646  1.00  1.32           H  
ATOM   2531  N   LEU A 166     -40.658  20.801  15.484  1.00  1.30           N  
ATOM   2532  CA  LEU A 166     -41.855  21.635  15.440  1.00  1.30           C  
ATOM   2533  C   LEU A 166     -43.037  20.777  14.959  1.00  1.30           C  
ATOM   2534  O   LEU A 166     -44.153  20.836  15.508  1.00  1.30           O  
ATOM   2535  CB  LEU A 166     -41.659  22.820  14.471  1.00  1.30           C  
ATOM   2536  CG  LEU A 166     -40.648  23.901  14.899  1.00  1.30           C  
ATOM   2537  CD1 LEU A 166     -40.445  24.887  13.744  1.00  1.30           C  
ATOM   2538  CD2 LEU A 166     -41.156  24.606  16.136  1.00  1.30           C  
ATOM   2539  H   LEU A 166     -39.853  21.016  14.891  1.00  1.30           H  
ATOM   2540  HA  LEU A 166     -42.069  22.007  16.440  1.00  1.30           H  
ATOM   2541 1HB  LEU A 166     -41.324  22.424  13.514  1.00  1.30           H  
ATOM   2542 2HB  LEU A 166     -42.621  23.303  14.319  1.00  1.30           H  
ATOM   2543  HG  LEU A 166     -39.698  23.442  15.123  1.00  1.30           H  
ATOM   2544 1HD1 LEU A 166     -39.722  25.647  14.038  1.00  1.30           H  
ATOM   2545 2HD1 LEU A 166     -40.075  24.361  12.873  1.00  1.30           H  
ATOM   2546 3HD1 LEU A 166     -41.394  25.362  13.501  1.00  1.30           H  
ATOM   2547 1HD2 LEU A 166     -40.437  25.367  16.440  1.00  1.30           H  
ATOM   2548 2HD2 LEU A 166     -42.115  25.077  15.919  1.00  1.30           H  
ATOM   2549 3HD2 LEU A 166     -41.281  23.881  16.940  1.00  1.30           H  
ATOM   2550  N   THR A 167     -42.763  19.919  13.965  1.00  1.27           N  
ATOM   2551  CA  THR A 167     -43.779  19.046  13.402  1.00  1.27           C  
ATOM   2552  C   THR A 167     -44.197  18.005  14.424  1.00  1.27           C  
ATOM   2553  O   THR A 167     -45.389  17.770  14.634  1.00  1.27           O  
ATOM   2554  CB  THR A 167     -43.264  18.299  12.164  1.00  1.27           C  
ATOM   2555  OG1 THR A 167     -42.843  19.234  11.178  1.00  1.27           O  
ATOM   2556  CG2 THR A 167     -44.404  17.432  11.605  1.00  1.27           C  
ATOM   2557  H   THR A 167     -41.824  19.909  13.558  1.00  1.27           H  
ATOM   2558  HA  THR A 167     -44.651  19.643  13.136  1.00  1.27           H  
ATOM   2559  HB  THR A 167     -42.420  17.667  12.433  1.00  1.27           H  
ATOM   2560  HG1 THR A 167     -42.067  19.726  11.526  1.00  1.27           H  
ATOM   2561 1HG2 THR A 167     -44.078  16.898  10.734  1.00  1.27           H  
ATOM   2562 2HG2 THR A 167     -44.705  16.727  12.370  1.00  1.27           H  
ATOM   2563 3HG2 THR A 167     -45.240  18.047  11.340  1.00  1.27           H  
ATOM   2564  N   PHE A 168     -43.204  17.385  15.071  1.00  1.23           N  
ATOM   2565  CA  PHE A 168     -43.463  16.355  16.056  1.00  1.23           C  
ATOM   2566  C   PHE A 168     -44.292  16.831  17.203  1.00  1.23           C  
ATOM   2567  O   PHE A 168     -45.277  16.188  17.541  1.00  1.23           O  
ATOM   2568  CB  PHE A 168     -42.195  15.740  16.617  1.00  1.23           C  
ATOM   2569  CG  PHE A 168     -42.511  14.853  17.768  1.00  1.23           C  
ATOM   2570  CD1 PHE A 168     -43.136  13.684  17.543  1.00  1.23           C  
ATOM   2571  CD2 PHE A 168     -42.170  15.188  19.063  1.00  1.23           C  
ATOM   2572  CE1 PHE A 168     -43.463  12.812  18.568  1.00  1.23           C  
ATOM   2573  CE2 PHE A 168     -42.469  14.335  20.103  1.00  1.23           C  
ATOM   2574  CZ  PHE A 168     -43.122  13.138  19.850  1.00  1.23           C  
ATOM   2575  H   PHE A 168     -42.240  17.624  14.855  1.00  1.23           H  
ATOM   2576  HA  PHE A 168     -44.017  15.558  15.558  1.00  1.23           H  
ATOM   2577 1HB  PHE A 168     -41.677  15.163  15.851  1.00  1.23           H  
ATOM   2578 2HB  PHE A 168     -41.531  16.519  16.958  1.00  1.23           H  
ATOM   2579  HD1 PHE A 168     -43.363  13.462  16.524  1.00  1.23           H  
ATOM   2580  HD2 PHE A 168     -41.663  16.133  19.254  1.00  1.23           H  
ATOM   2581  HE1 PHE A 168     -43.969  11.869  18.350  1.00  1.23           H  
ATOM   2582  HE2 PHE A 168     -42.195  14.603  21.121  1.00  1.23           H  
ATOM   2583  HZ  PHE A 168     -43.362  12.460  20.669  1.00  1.23           H  
ATOM   2584  N   GLY A 169     -43.909  17.938  17.838  1.00  1.19           N  
ATOM   2585  CA  GLY A 169     -44.689  18.392  18.973  1.00  1.19           C  
ATOM   2586  C   GLY A 169     -46.125  18.689  18.550  1.00  1.19           C  
ATOM   2587  O   GLY A 169     -47.083  18.357  19.263  1.00  1.19           O  
ATOM   2588  H   GLY A 169     -43.085  18.460  17.536  1.00  1.19           H  
ATOM   2589 1HA  GLY A 169     -44.677  17.627  19.749  1.00  1.19           H  
ATOM   2590 2HA  GLY A 169     -44.231  19.289  19.388  1.00  1.19           H  
ATOM   2591  N   SER A 170     -46.288  19.271  17.359  1.00  1.14           N  
ATOM   2592  CA  SER A 170     -47.613  19.595  16.878  1.00  1.14           C  
ATOM   2593  C   SER A 170     -48.440  18.318  16.644  1.00  1.14           C  
ATOM   2594  O   SER A 170     -49.605  18.243  17.046  1.00  1.14           O  
ATOM   2595  CB  SER A 170     -47.476  20.403  15.608  1.00  1.14           C  
ATOM   2596  OG  SER A 170     -46.824  21.626  15.849  1.00  1.14           O  
ATOM   2597  H   SER A 170     -45.483  19.538  16.787  1.00  1.14           H  
ATOM   2598  HA  SER A 170     -48.116  20.201  17.631  1.00  1.14           H  
ATOM   2599 1HB  SER A 170     -46.923  19.835  14.866  1.00  1.14           H  
ATOM   2600 2HB  SER A 170     -48.455  20.599  15.218  1.00  1.14           H  
ATOM   2601  HG  SER A 170     -45.858  21.405  15.900  1.00  1.14           H  
ATOM   2602  N   LEU A 171     -47.834  17.290  16.036  1.00  1.10           N  
ATOM   2603  CA  LEU A 171     -48.513  16.012  15.813  1.00  1.10           C  
ATOM   2604  C   LEU A 171     -48.761  15.249  17.109  1.00  1.10           C  
ATOM   2605  O   LEU A 171     -49.816  14.643  17.289  1.00  1.10           O  
ATOM   2606  CB  LEU A 171     -47.709  15.103  14.869  1.00  1.10           C  
ATOM   2607  CG  LEU A 171     -47.620  15.483  13.382  1.00  1.10           C  
ATOM   2608  CD1 LEU A 171     -46.628  14.550  12.646  1.00  1.10           C  
ATOM   2609  CD2 LEU A 171     -49.019  15.361  12.769  1.00  1.10           C  
ATOM   2610  H   LEU A 171     -46.872  17.402  15.709  1.00  1.10           H  
ATOM   2611  HA  LEU A 171     -49.481  16.222  15.353  1.00  1.10           H  
ATOM   2612 1HB  LEU A 171     -46.685  15.112  15.241  1.00  1.10           H  
ATOM   2613 2HB  LEU A 171     -48.085  14.093  14.938  1.00  1.10           H  
ATOM   2614  HG  LEU A 171     -47.249  16.491  13.294  1.00  1.10           H  
ATOM   2615 1HD1 LEU A 171     -46.569  14.834  11.598  1.00  1.10           H  
ATOM   2616 2HD1 LEU A 171     -45.641  14.637  13.096  1.00  1.10           H  
ATOM   2617 3HD1 LEU A 171     -46.971  13.519  12.720  1.00  1.10           H  
ATOM   2618 1HD2 LEU A 171     -48.989  15.646  11.722  1.00  1.10           H  
ATOM   2619 2HD2 LEU A 171     -49.365  14.329  12.860  1.00  1.10           H  
ATOM   2620 3HD2 LEU A 171     -49.703  16.012  13.295  1.00  1.10           H  
ATOM   2621  N   LEU A 172     -47.803  15.305  18.039  1.00  1.05           N  
ATOM   2622  CA  LEU A 172     -47.898  14.585  19.302  1.00  1.05           C  
ATOM   2623  C   LEU A 172     -49.169  14.968  20.035  1.00  1.05           C  
ATOM   2624  O   LEU A 172     -49.886  14.109  20.552  1.00  1.05           O  
ATOM   2625  CB  LEU A 172     -46.700  14.855  20.203  1.00  1.05           C  
ATOM   2626  CG  LEU A 172     -46.733  14.091  21.532  1.00  1.05           C  
ATOM   2627  CD1 LEU A 172     -46.714  12.582  21.235  1.00  1.05           C  
ATOM   2628  CD2 LEU A 172     -45.561  14.517  22.397  1.00  1.05           C  
ATOM   2629  H   LEU A 172     -46.961  15.832  17.853  1.00  1.05           H  
ATOM   2630  HA  LEU A 172     -47.906  13.526  19.094  1.00  1.05           H  
ATOM   2631 1HB  LEU A 172     -45.793  14.585  19.668  1.00  1.05           H  
ATOM   2632 2HB  LEU A 172     -46.661  15.922  20.422  1.00  1.05           H  
ATOM   2633  HG  LEU A 172     -47.660  14.318  22.057  1.00  1.05           H  
ATOM   2634 1HD1 LEU A 172     -46.754  12.024  22.168  1.00  1.05           H  
ATOM   2635 2HD1 LEU A 172     -47.577  12.326  20.626  1.00  1.05           H  
ATOM   2636 3HD1 LEU A 172     -45.809  12.327  20.700  1.00  1.05           H  
ATOM   2637 1HD2 LEU A 172     -45.591  13.978  23.344  1.00  1.05           H  
ATOM   2638 2HD2 LEU A 172     -44.642  14.301  21.898  1.00  1.05           H  
ATOM   2639 3HD2 LEU A 172     -45.625  15.589  22.584  1.00  1.05           H  
ATOM   2640  N   GLY A 173     -49.489  16.261  20.019  1.00  1.01           N  
ATOM   2641  CA  GLY A 173     -50.677  16.791  20.680  1.00  1.01           C  
ATOM   2642  C   GLY A 173     -52.008  16.175  20.204  1.00  1.01           C  
ATOM   2643  O   GLY A 173     -53.025  16.321  20.884  1.00  1.01           O  
ATOM   2644  H   GLY A 173     -48.842  16.918  19.571  1.00  1.01           H  
ATOM   2645 1HA  GLY A 173     -50.576  16.642  21.753  1.00  1.01           H  
ATOM   2646 2HA  GLY A 173     -50.709  17.868  20.519  1.00  1.01           H  
ATOM   2647  N   HIS A 174     -52.012  15.504  19.047  1.00  0.98           N  
ATOM   2648  CA  HIS A 174     -53.211  14.875  18.507  1.00  0.98           C  
ATOM   2649  C   HIS A 174     -53.122  13.337  18.432  1.00  0.98           C  
ATOM   2650  O   HIS A 174     -54.036  12.686  17.909  1.00  0.98           O  
ATOM   2651  CB  HIS A 174     -53.467  15.428  17.108  1.00  0.98           C  
ATOM   2652  CG  HIS A 174     -53.740  16.877  17.064  1.00  0.98           C  
ATOM   2653  ND1 HIS A 174     -54.917  17.440  17.507  1.00  0.98           N  
ATOM   2654  CD2 HIS A 174     -52.975  17.886  16.636  1.00  0.98           C  
ATOM   2655  CE1 HIS A 174     -54.858  18.749  17.339  1.00  0.98           C  
ATOM   2656  NE2 HIS A 174     -53.687  19.046  16.810  1.00  0.98           N  
ATOM   2657  H   HIS A 174     -51.147  15.396  18.520  1.00  0.98           H  
ATOM   2658  HA  HIS A 174     -54.063  15.121  19.137  1.00  0.98           H  
ATOM   2659 1HB  HIS A 174     -52.566  15.279  16.518  1.00  0.98           H  
ATOM   2660 2HB  HIS A 174     -54.281  14.889  16.625  1.00  0.98           H  
ATOM   2661  HD2 HIS A 174     -51.982  17.777  16.232  1.00  0.98           H  
ATOM   2662  HE1 HIS A 174     -55.640  19.461  17.595  1.00  0.98           H  
ATOM   2663  HE2 HIS A 174     -53.359  19.971  16.571  1.00  0.98           H  
ATOM   2664  N   VAL A 175     -52.057  12.751  18.986  1.00  0.96           N  
ATOM   2665  CA  VAL A 175     -51.859  11.301  18.931  1.00  0.96           C  
ATOM   2666  C   VAL A 175     -52.916  10.456  19.602  1.00  0.96           C  
ATOM   2667  O   VAL A 175     -53.331  10.713  20.735  1.00  0.96           O  
ATOM   2668  CB  VAL A 175     -50.468  10.923  19.472  1.00  0.96           C  
ATOM   2669  CG1 VAL A 175     -50.346   9.431  19.701  1.00  0.96           C  
ATOM   2670  CG2 VAL A 175     -49.459  11.291  18.410  1.00  0.96           C  
ATOM   2671  H   VAL A 175     -51.347  13.320  19.450  1.00  0.96           H  
ATOM   2672  HA  VAL A 175     -51.859  11.033  17.874  1.00  0.96           H  
ATOM   2673  HB  VAL A 175     -50.273  11.459  20.403  1.00  0.96           H  
ATOM   2674 1HG1 VAL A 175     -49.349   9.212  20.054  1.00  0.96           H  
ATOM   2675 2HG1 VAL A 175     -51.067   9.116  20.454  1.00  0.96           H  
ATOM   2676 3HG1 VAL A 175     -50.533   8.899  18.794  1.00  0.96           H  
ATOM   2677 1HG2 VAL A 175     -48.465  11.054  18.748  1.00  0.96           H  
ATOM   2678 2HG2 VAL A 175     -49.673  10.740  17.493  1.00  0.96           H  
ATOM   2679 3HG2 VAL A 175     -49.539  12.340  18.211  1.00  0.96           H  
ATOM   2680  N   GLN A 176     -53.323   9.422  18.868  1.00  0.95           N  
ATOM   2681  CA  GLN A 176     -54.325   8.461  19.267  1.00  0.95           C  
ATOM   2682  C   GLN A 176     -53.712   7.071  19.515  1.00  0.95           C  
ATOM   2683  O   GLN A 176     -53.496   6.317  18.555  1.00  0.95           O  
ATOM   2684  CB  GLN A 176     -55.377   8.330  18.170  1.00  0.95           C  
ATOM   2685  CG  GLN A 176     -56.033   9.637  17.785  1.00  0.95           C  
ATOM   2686  CD  GLN A 176     -56.797  10.275  18.907  1.00  0.95           C  
ATOM   2687  OE1 GLN A 176     -57.694   9.665  19.505  1.00  0.95           O  
ATOM   2688  NE2 GLN A 176     -56.448  11.525  19.201  1.00  0.95           N  
ATOM   2689  H   GLN A 176     -52.940   9.340  17.931  1.00  0.95           H  
ATOM   2690  HA  GLN A 176     -54.820   8.831  20.158  1.00  0.95           H  
ATOM   2691 1HB  GLN A 176     -54.910   7.920  17.272  1.00  0.95           H  
ATOM   2692 2HB  GLN A 176     -56.155   7.636  18.484  1.00  0.95           H  
ATOM   2693 1HG  GLN A 176     -55.252  10.334  17.461  1.00  0.95           H  
ATOM   2694 2HG  GLN A 176     -56.724   9.453  16.964  1.00  0.95           H  
ATOM   2695 1HE2 GLN A 176     -56.906  12.017  19.937  1.00  0.95           H  
ATOM   2696 2HE2 GLN A 176     -55.693  11.981  18.673  1.00  0.95           H  
ATOM   2697  N   PRO A 177     -53.441   6.684  20.780  1.00  0.96           N  
ATOM   2698  CA  PRO A 177     -52.873   5.406  21.178  1.00  0.96           C  
ATOM   2699  C   PRO A 177     -53.724   4.255  20.652  1.00  0.96           C  
ATOM   2700  O   PRO A 177     -53.239   3.148  20.453  1.00  0.96           O  
ATOM   2701  CB  PRO A 177     -52.918   5.475  22.707  1.00  0.96           C  
ATOM   2702  CG  PRO A 177     -52.880   6.944  23.018  1.00  0.96           C  
ATOM   2703  CD  PRO A 177     -53.676   7.596  21.913  1.00  0.96           C  
ATOM   2704  HA  PRO A 177     -51.843   5.340  20.818  1.00  0.96           H  
ATOM   2705 1HB  PRO A 177     -53.829   4.981  23.079  1.00  0.96           H  
ATOM   2706 2HB  PRO A 177     -52.064   4.936  23.135  1.00  0.96           H  
ATOM   2707 1HG  PRO A 177     -53.306   7.135  24.015  1.00  0.96           H  
ATOM   2708 2HG  PRO A 177     -51.837   7.297  23.046  1.00  0.96           H  
ATOM   2709 1HD  PRO A 177     -54.745   7.652  22.171  1.00  0.96           H  
ATOM   2710 2HD  PRO A 177     -53.236   8.567  21.738  1.00  0.96           H  
ATOM   2711  N   ALA A 178     -55.004   4.526  20.382  1.00  0.99           N  
ATOM   2712  CA  ALA A 178     -55.917   3.522  19.856  1.00  0.99           C  
ATOM   2713  C   ALA A 178     -55.411   2.960  18.526  1.00  0.99           C  
ATOM   2714  O   ALA A 178     -55.669   1.800  18.206  1.00  0.99           O  
ATOM   2715  CB  ALA A 178     -57.292   4.128  19.666  1.00  0.99           C  
ATOM   2716  H   ALA A 178     -55.368   5.448  20.560  1.00  0.99           H  
ATOM   2717  HA  ALA A 178     -55.974   2.702  20.571  1.00  0.99           H  
ATOM   2718 1HB  ALA A 178     -57.974   3.367  19.291  1.00  0.99           H  
ATOM   2719 2HB  ALA A 178     -57.658   4.508  20.619  1.00  0.99           H  
ATOM   2720 3HB  ALA A 178     -57.229   4.946  18.948  1.00  0.99           H  
ATOM   2721  N   THR A 179     -54.718   3.796  17.739  1.00  1.07           N  
ATOM   2722  CA  THR A 179     -54.163   3.381  16.457  1.00  1.07           C  
ATOM   2723  C   THR A 179     -52.772   2.806  16.677  1.00  1.07           C  
ATOM   2724  O   THR A 179     -52.435   1.727  16.167  1.00  1.07           O  
ATOM   2725  CB  THR A 179     -54.084   4.549  15.452  1.00  1.07           C  
ATOM   2726  OG1 THR A 179     -55.405   5.062  15.205  1.00  1.07           O  
ATOM   2727  CG2 THR A 179     -53.457   4.093  14.138  1.00  1.07           C  
ATOM   2728  H   THR A 179     -54.519   4.738  18.066  1.00  1.07           H  
ATOM   2729  HA  THR A 179     -54.798   2.606  16.033  1.00  1.07           H  
ATOM   2730  HB  THR A 179     -53.470   5.348  15.881  1.00  1.07           H  
ATOM   2731  HG1 THR A 179     -55.332   5.908  14.753  1.00  1.07           H  
ATOM   2732 1HG2 THR A 179     -53.401   4.938  13.453  1.00  1.07           H  
ATOM   2733 2HG2 THR A 179     -52.449   3.722  14.331  1.00  1.07           H  
ATOM   2734 3HG2 THR A 179     -54.059   3.304  13.697  1.00  1.07           H  
ATOM   2735  N   LEU A 180     -51.983   3.495  17.506  1.00  1.21           N  
ATOM   2736  CA  LEU A 180     -50.602   3.080  17.731  1.00  1.21           C  
ATOM   2737  C   LEU A 180     -50.536   1.687  18.327  1.00  1.21           C  
ATOM   2738  O   LEU A 180     -49.620   0.928  18.034  1.00  1.21           O  
ATOM   2739  CB  LEU A 180     -49.885   3.996  18.716  1.00  1.21           C  
ATOM   2740  CG  LEU A 180     -49.599   5.402  18.300  1.00  1.21           C  
ATOM   2741  CD1 LEU A 180     -48.990   6.120  19.469  1.00  1.21           C  
ATOM   2742  CD2 LEU A 180     -48.669   5.414  17.132  1.00  1.21           C  
ATOM   2743  H   LEU A 180     -52.349   4.347  17.934  1.00  1.21           H  
ATOM   2744  HA  LEU A 180     -50.075   3.082  16.778  1.00  1.21           H  
ATOM   2745 1HB  LEU A 180     -50.488   4.045  19.598  1.00  1.21           H  
ATOM   2746 2HB  LEU A 180     -48.945   3.535  18.989  1.00  1.21           H  
ATOM   2747  HG  LEU A 180     -50.529   5.903  18.038  1.00  1.21           H  
ATOM   2748 1HD1 LEU A 180     -48.776   7.136  19.181  1.00  1.21           H  
ATOM   2749 2HD1 LEU A 180     -49.676   6.114  20.310  1.00  1.21           H  
ATOM   2750 3HD1 LEU A 180     -48.064   5.620  19.753  1.00  1.21           H  
ATOM   2751 1HD2 LEU A 180     -48.461   6.432  16.853  1.00  1.21           H  
ATOM   2752 2HD2 LEU A 180     -47.753   4.937  17.398  1.00  1.21           H  
ATOM   2753 3HD2 LEU A 180     -49.127   4.888  16.295  1.00  1.21           H  
ATOM   2754  N   PHE A 181     -51.493   1.350  19.175  1.00  1.44           N  
ATOM   2755  CA  PHE A 181     -51.504   0.070  19.846  1.00  1.44           C  
ATOM   2756  C   PHE A 181     -52.730  -0.760  19.448  1.00  1.44           C  
ATOM   2757  O   PHE A 181     -53.293  -1.499  20.264  1.00  1.44           O  
ATOM   2758  CB  PHE A 181     -51.412   0.334  21.337  1.00  1.44           C  
ATOM   2759  CG  PHE A 181     -50.182   1.189  21.623  1.00  1.44           C  
ATOM   2760  CD1 PHE A 181     -50.336   2.503  22.028  1.00  1.44           C  
ATOM   2761  CD2 PHE A 181     -48.892   0.710  21.425  1.00  1.44           C  
ATOM   2762  CE1 PHE A 181     -49.246   3.322  22.244  1.00  1.44           C  
ATOM   2763  CE2 PHE A 181     -47.795   1.527  21.638  1.00  1.44           C  
ATOM   2764  CZ  PHE A 181     -47.976   2.836  22.049  1.00  1.44           C  
ATOM   2765  H   PHE A 181     -52.225   2.018  19.405  1.00  1.44           H  
ATOM   2766  HA  PHE A 181     -50.615  -0.479  19.564  1.00  1.44           H  
ATOM   2767 1HB  PHE A 181     -52.301   0.870  21.680  1.00  1.44           H  
ATOM   2768 2HB  PHE A 181     -51.333  -0.602  21.886  1.00  1.44           H  
ATOM   2769  HD1 PHE A 181     -51.343   2.885  22.167  1.00  1.44           H  
ATOM   2770  HD2 PHE A 181     -48.749  -0.317  21.090  1.00  1.44           H  
ATOM   2771  HE1 PHE A 181     -49.395   4.355  22.562  1.00  1.44           H  
ATOM   2772  HE2 PHE A 181     -46.788   1.141  21.478  1.00  1.44           H  
ATOM   2773  HZ  PHE A 181     -47.113   3.482  22.214  1.00  1.44           H  
ATOM   2774  N   ASN A 182     -53.134  -0.676  18.172  1.00  1.76           N  
ATOM   2775  CA  ASN A 182     -54.333  -1.381  17.706  1.00  1.76           C  
ATOM   2776  C   ASN A 182     -54.152  -2.894  17.520  1.00  1.76           C  
ATOM   2777  O   ASN A 182     -54.214  -3.430  16.409  1.00  1.76           O  
ATOM   2778  CB  ASN A 182     -54.825  -0.782  16.401  1.00  1.76           C  
ATOM   2779  CG  ASN A 182     -56.197  -1.272  16.047  1.00  1.76           C  
ATOM   2780  OD1 ASN A 182     -56.843  -1.916  16.880  1.00  1.76           O  
ATOM   2781  ND2 ASN A 182     -56.669  -0.959  14.860  1.00  1.76           N  
ATOM   2782  H   ASN A 182     -52.652  -0.046  17.528  1.00  1.76           H  
ATOM   2783  HA  ASN A 182     -55.112  -1.238  18.457  1.00  1.76           H  
ATOM   2784 1HB  ASN A 182     -54.832   0.293  16.467  1.00  1.76           H  
ATOM   2785 2HB  ASN A 182     -54.134  -1.050  15.602  1.00  1.76           H  
ATOM   2786 1HD2 ASN A 182     -57.587  -1.261  14.587  1.00  1.76           H  
ATOM   2787 2HD2 ASN A 182     -56.120  -0.416  14.233  1.00  1.76           H  
ATOM   2788  N   VAL A 183     -54.042  -3.589  18.645  1.00  2.18           N  
ATOM   2789  CA  VAL A 183     -53.831  -5.037  18.703  1.00  2.18           C  
ATOM   2790  C   VAL A 183     -55.033  -5.862  18.217  1.00  2.18           C  
ATOM   2791  O   VAL A 183     -54.938  -7.071  17.985  1.00  2.18           O  
ATOM   2792  CB  VAL A 183     -53.447  -5.446  20.127  1.00  2.18           C  
ATOM   2793  CG1 VAL A 183     -52.147  -4.749  20.525  1.00  2.18           C  
ATOM   2794  CG2 VAL A 183     -54.570  -5.054  21.077  1.00  2.18           C  
ATOM   2795  H   VAL A 183     -54.019  -3.040  19.504  1.00  2.18           H  
ATOM   2796  HA  VAL A 183     -52.989  -5.259  18.057  1.00  2.18           H  
ATOM   2797  HB  VAL A 183     -53.281  -6.521  20.164  1.00  2.18           H  
ATOM   2798 1HG1 VAL A 183     -51.866  -5.046  21.535  1.00  2.18           H  
ATOM   2799 2HG1 VAL A 183     -51.366  -5.029  19.831  1.00  2.18           H  
ATOM   2800 3HG1 VAL A 183     -52.279  -3.683  20.492  1.00  2.18           H  
ATOM   2801 1HG2 VAL A 183     -54.303  -5.340  22.092  1.00  2.18           H  
ATOM   2802 2HG2 VAL A 183     -54.718  -3.971  21.029  1.00  2.18           H  
ATOM   2803 3HG2 VAL A 183     -55.489  -5.560  20.789  1.00  2.18           H  
ATOM   2804  N   ALA A 184     -56.167  -5.187  18.026  1.00  2.65           N  
ATOM   2805  CA  ALA A 184     -57.401  -5.786  17.528  1.00  2.65           C  
ATOM   2806  C   ALA A 184     -57.197  -6.379  16.135  1.00  2.65           C  
ATOM   2807  O   ALA A 184     -57.954  -7.244  15.703  1.00  2.65           O  
ATOM   2808  CB  ALA A 184     -58.510  -4.758  17.477  1.00  2.65           C  
ATOM   2809  H   ALA A 184     -56.164  -4.199  18.227  1.00  2.65           H  
ATOM   2810  HA  ALA A 184     -57.685  -6.590  18.206  1.00  2.65           H  
ATOM   2811 1HB  ALA A 184     -59.425  -5.231  17.124  1.00  2.65           H  
ATOM   2812 2HB  ALA A 184     -58.671  -4.345  18.471  1.00  2.65           H  
ATOM   2813 3HB  ALA A 184     -58.231  -3.967  16.793  1.00  2.65           H  
ATOM   2814  N   GLU A 185     -56.148  -5.921  15.448  1.00  3.02           N  
ATOM   2815  CA  GLU A 185     -55.822  -6.364  14.104  1.00  3.02           C  
ATOM   2816  C   GLU A 185     -55.084  -7.715  14.068  1.00  3.02           C  
ATOM   2817  O   GLU A 185     -54.725  -8.178  12.989  1.00  3.02           O  
ATOM   2818  CB  GLU A 185     -54.984  -5.293  13.416  1.00  3.02           C  
ATOM   2819  CG  GLU A 185     -55.701  -3.964  13.158  1.00  3.02           C  
ATOM   2820  CD  GLU A 185     -56.756  -4.002  12.053  1.00  3.02           C  
ATOM   2821  OE1 GLU A 185     -56.428  -4.415  10.957  1.00  3.02           O  
ATOM   2822  OE2 GLU A 185     -57.873  -3.615  12.303  1.00  3.02           O  
ATOM   2823  H   GLU A 185     -55.552  -5.206  15.870  1.00  3.02           H  
ATOM   2824  HA  GLU A 185     -56.754  -6.479  13.553  1.00  3.02           H  
ATOM   2825 1HB  GLU A 185     -54.119  -5.070  14.040  1.00  3.02           H  
ATOM   2826 2HB  GLU A 185     -54.627  -5.682  12.470  1.00  3.02           H  
ATOM   2827 1HG  GLU A 185     -56.185  -3.671  14.087  1.00  3.02           H  
ATOM   2828 2HG  GLU A 185     -54.958  -3.214  12.923  1.00  3.02           H  
ATOM   2829  N   SER A 186     -54.881  -8.357  15.235  1.00  3.18           N  
ATOM   2830  CA  SER A 186     -54.233  -9.674  15.314  1.00  3.18           C  
ATOM   2831  C   SER A 186     -52.751  -9.611  14.946  1.00  3.18           C  
ATOM   2832  O   SER A 186     -52.326 -10.064  13.877  1.00  3.18           O  
ATOM   2833  CB  SER A 186     -54.977 -10.686  14.447  1.00  3.18           C  
ATOM   2834  OG  SER A 186     -54.692 -12.004  14.846  1.00  3.18           O  
ATOM   2835  H   SER A 186     -55.168  -7.906  16.106  1.00  3.18           H  
ATOM   2836  HA  SER A 186     -54.305 -10.016  16.348  1.00  3.18           H  
ATOM   2837 1HB  SER A 186     -56.049 -10.502  14.517  1.00  3.18           H  
ATOM   2838 2HB  SER A 186     -54.689 -10.566  13.405  1.00  3.18           H  
ATOM   2839  HG  SER A 186     -55.300 -12.565  14.356  1.00  3.18           H  
ATOM   2840  N   ASN A 187     -51.984  -9.049  15.883  1.00  3.08           N  
ATOM   2841  CA  ASN A 187     -50.570  -8.670  15.797  1.00  3.08           C  
ATOM   2842  C   ASN A 187     -49.640  -9.611  15.043  1.00  3.08           C  
ATOM   2843  O   ASN A 187     -48.769  -9.159  14.305  1.00  3.08           O  
ATOM   2844  CB  ASN A 187     -50.023  -8.620  17.202  1.00  3.08           C  
ATOM   2845  CG  ASN A 187     -50.566  -7.545  17.981  1.00  3.08           C  
ATOM   2846  OD1 ASN A 187     -51.112  -6.593  17.433  1.00  3.08           O  
ATOM   2847  ND2 ASN A 187     -50.438  -7.660  19.277  1.00  3.08           N  
ATOM   2848  H   ASN A 187     -52.465  -8.792  16.736  1.00  3.08           H  
ATOM   2849  HA  ASN A 187     -50.514  -7.690  15.323  1.00  3.08           H  
ATOM   2850 1HB  ASN A 187     -50.232  -9.561  17.708  1.00  3.08           H  
ATOM   2851 2HB  ASN A 187     -48.938  -8.507  17.161  1.00  3.08           H  
ATOM   2852 1HD2 ASN A 187     -50.788  -6.950  19.885  1.00  3.08           H  
ATOM   2853 2HD2 ASN A 187     -49.984  -8.463  19.665  1.00  3.08           H  
ATOM   2854  N   ALA A 188     -49.810 -10.913  15.217  1.00  2.82           N  
ATOM   2855  CA  ALA A 188     -48.925 -11.892  14.596  1.00  2.82           C  
ATOM   2856  C   ALA A 188     -48.917 -11.763  13.080  1.00  2.82           C  
ATOM   2857  O   ALA A 188     -47.905 -12.036  12.427  1.00  2.82           O  
ATOM   2858  CB  ALA A 188     -49.348 -13.294  14.978  1.00  2.82           C  
ATOM   2859  H   ALA A 188     -50.568 -11.232  15.804  1.00  2.82           H  
ATOM   2860  HA  ALA A 188     -47.912 -11.711  14.957  1.00  2.82           H  
ATOM   2861 1HB  ALA A 188     -48.665 -14.014  14.530  1.00  2.82           H  
ATOM   2862 2HB  ALA A 188     -49.326 -13.396  16.062  1.00  2.82           H  
ATOM   2863 3HB  ALA A 188     -50.359 -13.477  14.616  1.00  2.82           H  
ATOM   2864  N   SER A 189     -50.042 -11.320  12.513  1.00  2.50           N  
ATOM   2865  CA  SER A 189     -50.198 -11.195  11.074  1.00  2.50           C  
ATOM   2866  C   SER A 189     -49.280 -10.141  10.485  1.00  2.50           C  
ATOM   2867  O   SER A 189     -49.081 -10.105   9.271  1.00  2.50           O  
ATOM   2868  CB  SER A 189     -51.629 -10.849  10.723  1.00  2.50           C  
ATOM   2869  OG  SER A 189     -51.954  -9.568  11.164  1.00  2.50           O  
ATOM   2870  H   SER A 189     -50.827 -11.040  13.102  1.00  2.50           H  
ATOM   2871  HA  SER A 189     -49.950 -12.154  10.620  1.00  2.50           H  
ATOM   2872 1HB  SER A 189     -51.756 -10.906   9.645  1.00  2.50           H  
ATOM   2873 2HB  SER A 189     -52.303 -11.572  11.177  1.00  2.50           H  
ATOM   2874  HG  SER A 189     -52.127  -9.654  12.131  1.00  2.50           H  
ATOM   2875  N   TYR A 190     -48.716  -9.277  11.327  1.00  2.20           N  
ATOM   2876  CA  TYR A 190     -47.847  -8.240  10.836  1.00  2.20           C  
ATOM   2877  C   TYR A 190     -46.372  -8.620  10.921  1.00  2.20           C  
ATOM   2878  O   TYR A 190     -45.506  -7.854  10.484  1.00  2.20           O  
ATOM   2879  CB  TYR A 190     -48.085  -6.949  11.580  1.00  2.20           C  
ATOM   2880  CG  TYR A 190     -49.395  -6.302  11.341  1.00  2.20           C  
ATOM   2881  CD1 TYR A 190     -50.283  -6.192  12.380  1.00  2.20           C  
ATOM   2882  CD2 TYR A 190     -49.716  -5.807  10.092  1.00  2.20           C  
ATOM   2883  CE1 TYR A 190     -51.486  -5.566  12.189  1.00  2.20           C  
ATOM   2884  CE2 TYR A 190     -50.926  -5.173   9.894  1.00  2.20           C  
ATOM   2885  CZ  TYR A 190     -51.808  -5.046  10.939  1.00  2.20           C  
ATOM   2886  OH  TYR A 190     -53.003  -4.406  10.751  1.00  2.20           O  
ATOM   2887  H   TYR A 190     -48.884  -9.342  12.330  1.00  2.20           H  
ATOM   2888  HA  TYR A 190     -48.101  -8.065   9.801  1.00  2.20           H  
ATOM   2889 1HB  TYR A 190     -48.044  -7.173  12.623  1.00  2.20           H  
ATOM   2890 2HB  TYR A 190     -47.293  -6.234  11.354  1.00  2.20           H  
ATOM   2891  HD1 TYR A 190     -50.023  -6.588  13.357  1.00  2.20           H  
ATOM   2892  HD2 TYR A 190     -49.010  -5.905   9.262  1.00  2.20           H  
ATOM   2893  HE1 TYR A 190     -52.168  -5.475  13.019  1.00  2.20           H  
ATOM   2894  HE2 TYR A 190     -51.177  -4.771   8.914  1.00  2.20           H  
ATOM   2895  HH  TYR A 190     -53.530  -4.459  11.555  1.00  2.20           H  
ATOM   2896  N   ALA A 191     -46.066  -9.811  11.433  1.00  1.98           N  
ATOM   2897  CA  ALA A 191     -44.675 -10.209  11.535  1.00  1.98           C  
ATOM   2898  C   ALA A 191     -43.918 -10.132  10.182  1.00  1.98           C  
ATOM   2899  O   ALA A 191     -42.824  -9.554  10.152  1.00  1.98           O  
ATOM   2900  CB  ALA A 191     -44.584 -11.601  12.132  1.00  1.98           C  
ATOM   2901  H   ALA A 191     -46.793 -10.447  11.768  1.00  1.98           H  
ATOM   2902  HA  ALA A 191     -44.185  -9.515  12.213  1.00  1.98           H  
ATOM   2903 1HB  ALA A 191     -43.539 -11.873  12.259  1.00  1.98           H  
ATOM   2904 2HB  ALA A 191     -45.083 -11.601  13.101  1.00  1.98           H  
ATOM   2905 3HB  ALA A 191     -45.064 -12.327  11.501  1.00  1.98           H  
ATOM   2906  N   PRO A 192     -44.450 -10.629   9.023  1.00  1.82           N  
ATOM   2907  CA  PRO A 192     -43.770 -10.548   7.749  1.00  1.82           C  
ATOM   2908  C   PRO A 192     -43.651  -9.117   7.269  1.00  1.82           C  
ATOM   2909  O   PRO A 192     -42.851  -8.840   6.383  1.00  1.82           O  
ATOM   2910  CB  PRO A 192     -44.626 -11.416   6.816  1.00  1.82           C  
ATOM   2911  CG  PRO A 192     -45.988 -11.430   7.428  1.00  1.82           C  
ATOM   2912  CD  PRO A 192     -45.755 -11.382   8.931  1.00  1.82           C  
ATOM   2913  HA  PRO A 192     -42.771 -10.988   7.862  1.00  1.82           H  
ATOM   2914 1HB  PRO A 192     -44.633 -10.976   5.806  1.00  1.82           H  
ATOM   2915 2HB  PRO A 192     -44.182 -12.420   6.723  1.00  1.82           H  
ATOM   2916 1HG  PRO A 192     -46.571 -10.581   7.063  1.00  1.82           H  
ATOM   2917 2HG  PRO A 192     -46.532 -12.332   7.115  1.00  1.82           H  
ATOM   2918 1HD  PRO A 192     -46.608 -10.864   9.312  1.00  1.82           H  
ATOM   2919 2HD  PRO A 192     -45.663 -12.399   9.329  1.00  1.82           H  
ATOM   2920  N   TYR A 193     -44.444  -8.203   7.824  1.00  1.71           N  
ATOM   2921  CA  TYR A 193     -44.373  -6.834   7.380  1.00  1.71           C  
ATOM   2922  C   TYR A 193     -43.181  -6.217   8.016  1.00  1.71           C  
ATOM   2923  O   TYR A 193     -42.446  -5.494   7.356  1.00  1.71           O  
ATOM   2924  CB  TYR A 193     -45.619  -6.078   7.717  1.00  1.71           C  
ATOM   2925  CG  TYR A 193     -46.739  -6.543   6.990  1.00  1.71           C  
ATOM   2926  CD1 TYR A 193     -47.249  -7.766   7.283  1.00  1.71           C  
ATOM   2927  CD2 TYR A 193     -47.297  -5.755   6.047  1.00  1.71           C  
ATOM   2928  CE1 TYR A 193     -48.334  -8.223   6.638  1.00  1.71           C  
ATOM   2929  CE2 TYR A 193     -48.382  -6.193   5.390  1.00  1.71           C  
ATOM   2930  CZ  TYR A 193     -48.912  -7.446   5.696  1.00  1.71           C  
ATOM   2931  OH  TYR A 193     -50.018  -7.918   5.074  1.00  1.71           O  
ATOM   2932  H   TYR A 193     -45.069  -8.418   8.590  1.00  1.71           H  
ATOM   2933  HA  TYR A 193     -44.227  -6.815   6.311  1.00  1.71           H  
ATOM   2934 1HB  TYR A 193     -45.839  -6.130   8.777  1.00  1.71           H  
ATOM   2935 2HB  TYR A 193     -45.468  -5.045   7.457  1.00  1.71           H  
ATOM   2936  HD1 TYR A 193     -46.775  -8.378   8.044  1.00  1.71           H  
ATOM   2937  HD2 TYR A 193     -46.879  -4.773   5.828  1.00  1.71           H  
ATOM   2938  HE1 TYR A 193     -48.745  -9.204   6.878  1.00  1.71           H  
ATOM   2939  HE2 TYR A 193     -48.822  -5.549   4.644  1.00  1.71           H  
ATOM   2940  HH  TYR A 193     -50.258  -8.768   5.463  1.00  1.71           H  
ATOM   2941  N   LEU A 194     -42.904  -6.584   9.271  1.00  1.62           N  
ATOM   2942  CA  LEU A 194     -41.703  -6.038   9.883  1.00  1.62           C  
ATOM   2943  C   LEU A 194     -40.587  -6.292   8.916  1.00  1.62           C  
ATOM   2944  O   LEU A 194     -39.882  -5.373   8.485  1.00  1.62           O  
ATOM   2945  CB  LEU A 194     -41.317  -6.777  11.174  1.00  1.62           C  
ATOM   2946  CG  LEU A 194     -40.056  -6.209  11.926  1.00  1.62           C  
ATOM   2947  CD1 LEU A 194     -40.068  -6.620  13.331  1.00  1.62           C  
ATOM   2948  CD2 LEU A 194     -38.769  -6.693  11.238  1.00  1.62           C  
ATOM   2949  H   LEU A 194     -43.547  -7.196   9.779  1.00  1.62           H  
ATOM   2950  HA  LEU A 194     -41.821  -4.968  10.057  1.00  1.62           H  
ATOM   2951 1HB  LEU A 194     -42.155  -6.751  11.852  1.00  1.62           H  
ATOM   2952 2HB  LEU A 194     -41.115  -7.818  10.937  1.00  1.62           H  
ATOM   2953  HG  LEU A 194     -40.091  -5.150  11.925  1.00  1.62           H  
ATOM   2954 1HD1 LEU A 194     -39.191  -6.210  13.822  1.00  1.62           H  
ATOM   2955 2HD1 LEU A 194     -40.953  -6.227  13.787  1.00  1.62           H  
ATOM   2956 3HD1 LEU A 194     -40.049  -7.706  13.399  1.00  1.62           H  
ATOM   2957 1HD2 LEU A 194     -37.902  -6.297  11.760  1.00  1.62           H  
ATOM   2958 2HD2 LEU A 194     -38.735  -7.782  11.256  1.00  1.62           H  
ATOM   2959 3HD2 LEU A 194     -38.754  -6.346  10.212  1.00  1.62           H  
ATOM   2960  N   LEU A 195     -40.507  -7.549   8.495  1.00  1.53           N  
ATOM   2961  CA  LEU A 195     -39.449  -7.953   7.619  1.00  1.53           C  
ATOM   2962  C   LEU A 195     -39.484  -7.227   6.266  1.00  1.53           C  
ATOM   2963  O   LEU A 195     -38.452  -6.747   5.794  1.00  1.53           O  
ATOM   2964  CB  LEU A 195     -39.554  -9.459   7.445  1.00  1.53           C  
ATOM   2965  CG  LEU A 195     -39.255 -10.270   8.673  1.00  1.53           C  
ATOM   2966  CD1 LEU A 195     -39.554 -11.726   8.386  1.00  1.53           C  
ATOM   2967  CD2 LEU A 195     -37.803 -10.060   9.060  1.00  1.53           C  
ATOM   2968  H   LEU A 195     -41.180  -8.233   8.857  1.00  1.53           H  
ATOM   2969  HA  LEU A 195     -38.507  -7.725   8.106  1.00  1.53           H  
ATOM   2970 1HB  LEU A 195     -40.551  -9.711   7.096  1.00  1.53           H  
ATOM   2971 2HB  LEU A 195     -38.866  -9.756   6.729  1.00  1.53           H  
ATOM   2972  HG  LEU A 195     -39.904  -9.947   9.494  1.00  1.53           H  
ATOM   2973 1HD1 LEU A 195     -39.348 -12.322   9.275  1.00  1.53           H  
ATOM   2974 2HD1 LEU A 195     -40.598 -11.836   8.113  1.00  1.53           H  
ATOM   2975 3HD1 LEU A 195     -38.928 -12.069   7.566  1.00  1.53           H  
ATOM   2976 1HD2 LEU A 195     -37.576 -10.639   9.954  1.00  1.53           H  
ATOM   2977 2HD2 LEU A 195     -37.153 -10.379   8.247  1.00  1.53           H  
ATOM   2978 3HD2 LEU A 195     -37.636  -9.006   9.262  1.00  1.53           H  
ATOM   2979  N   MET A 196     -40.670  -7.036   5.681  1.00  1.44           N  
ATOM   2980  CA  MET A 196     -40.774  -6.364   4.378  1.00  1.44           C  
ATOM   2981  C   MET A 196     -40.354  -4.902   4.398  1.00  1.44           C  
ATOM   2982  O   MET A 196     -40.017  -4.350   3.349  1.00  1.44           O  
ATOM   2983  CB  MET A 196     -42.182  -6.444   3.789  1.00  1.44           C  
ATOM   2984  CG  MET A 196     -42.588  -7.805   3.285  1.00  1.44           C  
ATOM   2985  SD  MET A 196     -44.151  -7.790   2.380  1.00  1.44           S  
ATOM   2986  CE  MET A 196     -45.275  -7.534   3.722  1.00  1.44           C  
ATOM   2987  H   MET A 196     -41.510  -7.428   6.104  1.00  1.44           H  
ATOM   2988  HA  MET A 196     -40.105  -6.878   3.691  1.00  1.44           H  
ATOM   2989 1HB  MET A 196     -42.898  -6.133   4.541  1.00  1.44           H  
ATOM   2990 2HB  MET A 196     -42.262  -5.743   2.959  1.00  1.44           H  
ATOM   2991 1HG  MET A 196     -41.813  -8.167   2.639  1.00  1.44           H  
ATOM   2992 2HG  MET A 196     -42.678  -8.489   4.095  1.00  1.44           H  
ATOM   2993 1HE  MET A 196     -46.279  -7.472   3.346  1.00  1.44           H  
ATOM   2994 2HE  MET A 196     -45.199  -8.357   4.438  1.00  1.44           H  
ATOM   2995 3HE  MET A 196     -45.032  -6.598   4.211  1.00  1.44           H  
ATOM   2996  N   THR A 197     -40.392  -4.254   5.563  1.00  1.35           N  
ATOM   2997  CA  THR A 197     -40.044  -2.843   5.617  1.00  1.35           C  
ATOM   2998  C   THR A 197     -38.540  -2.656   5.805  1.00  1.35           C  
ATOM   2999  O   THR A 197     -38.007  -1.542   5.645  1.00  1.35           O  
ATOM   3000  CB  THR A 197     -40.792  -2.136   6.771  1.00  1.35           C  
ATOM   3001  OG1 THR A 197     -40.361  -2.675   8.028  1.00  1.35           O  
ATOM   3002  CG2 THR A 197     -42.318  -2.348   6.637  1.00  1.35           C  
ATOM   3003  H   THR A 197     -40.669  -4.741   6.425  1.00  1.35           H  
ATOM   3004  HA  THR A 197     -40.331  -2.382   4.675  1.00  1.35           H  
ATOM   3005  HB  THR A 197     -40.577  -1.070   6.752  1.00  1.35           H  
ATOM   3006  HG1 THR A 197     -40.262  -3.660   7.968  1.00  1.35           H  
ATOM   3007 1HG2 THR A 197     -42.833  -1.876   7.446  1.00  1.35           H  
ATOM   3008 2HG2 THR A 197     -42.687  -1.958   5.713  1.00  1.35           H  
ATOM   3009 3HG2 THR A 197     -42.534  -3.368   6.658  1.00  1.35           H  
ATOM   3010  N   LEU A 198     -37.835  -3.748   6.114  1.00  1.26           N  
ATOM   3011  CA  LEU A 198     -36.429  -3.620   6.408  1.00  1.26           C  
ATOM   3012  C   LEU A 198     -35.567  -3.056   5.288  1.00  1.26           C  
ATOM   3013  O   LEU A 198     -34.739  -2.221   5.605  1.00  1.26           O  
ATOM   3014  CB  LEU A 198     -35.842  -4.950   6.890  1.00  1.26           C  
ATOM   3015  CG  LEU A 198     -36.290  -5.359   8.251  1.00  1.26           C  
ATOM   3016  CD1 LEU A 198     -35.793  -6.718   8.537  1.00  1.26           C  
ATOM   3017  CD2 LEU A 198     -35.759  -4.380   9.242  1.00  1.26           C  
ATOM   3018  H   LEU A 198     -38.276  -4.667   6.166  1.00  1.26           H  
ATOM   3019  HA  LEU A 198     -36.344  -2.935   7.247  1.00  1.26           H  
ATOM   3020 1HB  LEU A 198     -36.109  -5.749   6.215  1.00  1.26           H  
ATOM   3021 2HB  LEU A 198     -34.762  -4.866   6.918  1.00  1.26           H  
ATOM   3022  HG  LEU A 198     -37.375  -5.376   8.292  1.00  1.26           H  
ATOM   3023 1HD1 LEU A 198     -36.114  -7.027   9.529  1.00  1.26           H  
ATOM   3024 2HD1 LEU A 198     -36.179  -7.416   7.791  1.00  1.26           H  
ATOM   3025 3HD1 LEU A 198     -34.718  -6.701   8.494  1.00  1.26           H  
ATOM   3026 1HD2 LEU A 198     -36.069  -4.670  10.237  1.00  1.26           H  
ATOM   3027 2HD2 LEU A 198     -34.673  -4.369   9.186  1.00  1.26           H  
ATOM   3028 3HD2 LEU A 198     -36.138  -3.385   9.016  1.00  1.26           H  
ATOM   3029  N   PRO A 199     -35.714  -3.406   3.991  1.00  1.18           N  
ATOM   3030  CA  PRO A 199     -34.890  -2.883   2.909  1.00  1.18           C  
ATOM   3031  C   PRO A 199     -34.949  -1.363   2.805  1.00  1.18           C  
ATOM   3032  O   PRO A 199     -34.006  -0.724   2.352  1.00  1.18           O  
ATOM   3033  CB  PRO A 199     -35.515  -3.534   1.672  1.00  1.18           C  
ATOM   3034  CG  PRO A 199     -36.174  -4.784   2.204  1.00  1.18           C  
ATOM   3035  CD  PRO A 199     -36.708  -4.389   3.544  1.00  1.18           C  
ATOM   3036  HA  PRO A 199     -33.857  -3.230   3.032  1.00  1.18           H  
ATOM   3037 1HB  PRO A 199     -36.231  -2.842   1.197  1.00  1.18           H  
ATOM   3038 2HB  PRO A 199     -34.742  -3.757   0.920  1.00  1.18           H  
ATOM   3039 1HG  PRO A 199     -36.968  -5.120   1.518  1.00  1.18           H  
ATOM   3040 2HG  PRO A 199     -35.443  -5.599   2.275  1.00  1.18           H  
ATOM   3041 1HD  PRO A 199     -37.666  -3.904   3.395  1.00  1.18           H  
ATOM   3042 2HD  PRO A 199     -36.771  -5.270   4.180  1.00  1.18           H  
ATOM   3043  N   PHE A 200     -36.021  -0.757   3.282  1.00  1.13           N  
ATOM   3044  CA  PHE A 200     -36.141   0.679   3.177  1.00  1.13           C  
ATOM   3045  C   PHE A 200     -35.395   1.296   4.331  1.00  1.13           C  
ATOM   3046  O   PHE A 200     -34.697   2.312   4.198  1.00  1.13           O  
ATOM   3047  CB  PHE A 200     -37.605   1.006   3.176  1.00  1.13           C  
ATOM   3048  CG  PHE A 200     -38.248   0.493   1.931  1.00  1.13           C  
ATOM   3049  CD1 PHE A 200     -38.733  -0.803   1.892  1.00  1.13           C  
ATOM   3050  CD2 PHE A 200     -38.404   1.291   0.818  1.00  1.13           C  
ATOM   3051  CE1 PHE A 200     -39.346  -1.289   0.765  1.00  1.13           C  
ATOM   3052  CE2 PHE A 200     -39.017   0.815  -0.307  1.00  1.13           C  
ATOM   3053  CZ  PHE A 200     -39.490  -0.475  -0.341  1.00  1.13           C  
ATOM   3054  H   PHE A 200     -36.775  -1.267   3.737  1.00  1.13           H  
ATOM   3055  HA  PHE A 200     -35.692   1.012   2.241  1.00  1.13           H  
ATOM   3056 1HB  PHE A 200     -38.083   0.547   4.038  1.00  1.13           H  
ATOM   3057 2HB  PHE A 200     -37.757   2.083   3.234  1.00  1.13           H  
ATOM   3058  HD1 PHE A 200     -38.621  -1.443   2.773  1.00  1.13           H  
ATOM   3059  HD2 PHE A 200     -38.048   2.311   0.842  1.00  1.13           H  
ATOM   3060  HE1 PHE A 200     -39.722  -2.315   0.753  1.00  1.13           H  
ATOM   3061  HE2 PHE A 200     -39.131   1.460  -1.172  1.00  1.13           H  
ATOM   3062  HZ  PHE A 200     -39.980  -0.851  -1.238  1.00  1.13           H  
ATOM   3063  N   CYS A 201     -35.509   0.644   5.483  1.00  1.10           N  
ATOM   3064  CA  CYS A 201     -34.812   1.124   6.654  1.00  1.10           C  
ATOM   3065  C   CYS A 201     -33.295   0.960   6.392  1.00  1.10           C  
ATOM   3066  O   CYS A 201     -32.504   1.867   6.652  1.00  1.10           O  
ATOM   3067  CB  CYS A 201     -35.225   0.298   7.878  1.00  1.10           C  
ATOM   3068  SG  CYS A 201     -36.929   0.461   8.430  1.00  1.10           S  
ATOM   3069  H   CYS A 201     -36.103  -0.186   5.546  1.00  1.10           H  
ATOM   3070  HA  CYS A 201     -35.045   2.175   6.818  1.00  1.10           H  
ATOM   3071 1HB  CYS A 201     -35.037  -0.753   7.680  1.00  1.10           H  
ATOM   3072 2HB  CYS A 201     -34.612   0.589   8.710  1.00  1.10           H  
ATOM   3073  HG  CYS A 201     -37.458  -0.201   7.385  1.00  1.10           H  
ATOM   3074  N   LEU A 202     -32.920  -0.190   5.815  1.00  1.08           N  
ATOM   3075  CA  LEU A 202     -31.542  -0.560   5.483  1.00  1.08           C  
ATOM   3076  C   LEU A 202     -30.965   0.353   4.410  1.00  1.08           C  
ATOM   3077  O   LEU A 202     -29.791   0.714   4.474  1.00  1.08           O  
ATOM   3078  CB  LEU A 202     -31.535  -2.032   5.040  1.00  1.08           C  
ATOM   3079  CG  LEU A 202     -31.821  -3.064   6.187  1.00  1.08           C  
ATOM   3080  CD1 LEU A 202     -32.153  -4.412   5.631  1.00  1.08           C  
ATOM   3081  CD2 LEU A 202     -30.582  -3.232   7.001  1.00  1.08           C  
ATOM   3082  H   LEU A 202     -33.639  -0.871   5.620  1.00  1.08           H  
ATOM   3083  HA  LEU A 202     -30.933  -0.463   6.380  1.00  1.08           H  
ATOM   3084 1HB  LEU A 202     -32.281  -2.161   4.276  1.00  1.08           H  
ATOM   3085 2HB  LEU A 202     -30.559  -2.267   4.611  1.00  1.08           H  
ATOM   3086  HG  LEU A 202     -32.643  -2.701   6.804  1.00  1.08           H  
ATOM   3087 1HD1 LEU A 202     -32.330  -5.096   6.449  1.00  1.08           H  
ATOM   3088 2HD1 LEU A 202     -33.035  -4.359   5.010  1.00  1.08           H  
ATOM   3089 3HD1 LEU A 202     -31.324  -4.755   5.049  1.00  1.08           H  
ATOM   3090 1HD2 LEU A 202     -30.763  -3.943   7.809  1.00  1.08           H  
ATOM   3091 2HD2 LEU A 202     -29.791  -3.606   6.353  1.00  1.08           H  
ATOM   3092 3HD2 LEU A 202     -30.283  -2.294   7.405  1.00  1.08           H  
ATOM   3093  N   ALA A 203     -31.786   0.743   3.422  1.00  1.10           N  
ATOM   3094  CA  ALA A 203     -31.340   1.681   2.399  1.00  1.10           C  
ATOM   3095  C   ALA A 203     -31.009   3.015   3.036  1.00  1.10           C  
ATOM   3096  O   ALA A 203     -29.949   3.594   2.798  1.00  1.10           O  
ATOM   3097  CB  ALA A 203     -32.433   1.918   1.374  1.00  1.10           C  
ATOM   3098  H   ALA A 203     -32.732   0.377   3.358  1.00  1.10           H  
ATOM   3099  HA  ALA A 203     -30.450   1.280   1.919  1.00  1.10           H  
ATOM   3100 1HB  ALA A 203     -32.092   2.612   0.634  1.00  1.10           H  
ATOM   3101 2HB  ALA A 203     -32.716   1.024   0.895  1.00  1.10           H  
ATOM   3102 3HB  ALA A 203     -33.303   2.327   1.881  1.00  1.10           H  
ATOM   3103  N   SER A 204     -31.903   3.453   3.932  1.00  1.14           N  
ATOM   3104  CA  SER A 204     -31.782   4.732   4.610  1.00  1.14           C  
ATOM   3105  C   SER A 204     -30.532   4.752   5.485  1.00  1.14           C  
ATOM   3106  O   SER A 204     -29.727   5.684   5.438  1.00  1.14           O  
ATOM   3107  CB  SER A 204     -33.035   4.953   5.436  1.00  1.14           C  
ATOM   3108  OG  SER A 204     -34.174   5.022   4.596  1.00  1.14           O  
ATOM   3109  H   SER A 204     -32.746   2.905   4.105  1.00  1.14           H  
ATOM   3110  HA  SER A 204     -31.701   5.521   3.863  1.00  1.14           H  
ATOM   3111 1HB  SER A 204     -33.158   4.169   6.168  1.00  1.14           H  
ATOM   3112 2HB  SER A 204     -32.919   5.872   5.968  1.00  1.14           H  
ATOM   3113  HG  SER A 204     -34.346   4.092   4.309  1.00  1.14           H  
ATOM   3114  N   PHE A 205     -30.283   3.654   6.178  1.00  1.20           N  
ATOM   3115  CA  PHE A 205     -29.113   3.505   7.028  1.00  1.20           C  
ATOM   3116  C   PHE A 205     -27.923   2.915   6.272  1.00  1.20           C  
ATOM   3117  O   PHE A 205     -26.991   2.412   6.890  1.00  1.20           O  
ATOM   3118  CB  PHE A 205     -29.408   2.619   8.240  1.00  1.20           C  
ATOM   3119  CG  PHE A 205     -30.141   3.213   9.451  1.00  1.20           C  
ATOM   3120  CD1 PHE A 205     -31.518   3.160   9.584  1.00  1.20           C  
ATOM   3121  CD2 PHE A 205     -29.410   3.759  10.505  1.00  1.20           C  
ATOM   3122  CE1 PHE A 205     -32.145   3.659  10.710  1.00  1.20           C  
ATOM   3123  CE2 PHE A 205     -30.044   4.264  11.636  1.00  1.20           C  
ATOM   3124  CZ  PHE A 205     -31.410   4.214  11.734  1.00  1.20           C  
ATOM   3125  H   PHE A 205     -30.976   2.902   6.168  1.00  1.20           H  
ATOM   3126  HA  PHE A 205     -28.824   4.486   7.381  1.00  1.20           H  
ATOM   3127 1HB  PHE A 205     -30.007   1.781   7.887  1.00  1.20           H  
ATOM   3128 2HB  PHE A 205     -28.472   2.220   8.596  1.00  1.20           H  
ATOM   3129  HD1 PHE A 205     -32.110   2.723   8.795  1.00  1.20           H  
ATOM   3130  HD2 PHE A 205     -28.323   3.789  10.432  1.00  1.20           H  
ATOM   3131  HE1 PHE A 205     -33.222   3.610  10.783  1.00  1.20           H  
ATOM   3132  HE2 PHE A 205     -29.460   4.702  12.446  1.00  1.20           H  
ATOM   3133  HZ  PHE A 205     -31.908   4.609  12.615  1.00  1.20           H  
ATOM   3134  N   GLY A 206     -27.929   2.996   4.938  1.00  1.28           N  
ATOM   3135  CA  GLY A 206     -26.839   2.467   4.128  1.00  1.28           C  
ATOM   3136  C   GLY A 206     -25.613   3.392   4.060  1.00  1.28           C  
ATOM   3137  O   GLY A 206     -24.568   3.007   3.521  1.00  1.28           O  
ATOM   3138  H   GLY A 206     -28.720   3.403   4.439  1.00  1.28           H  
ATOM   3139 1HA  GLY A 206     -26.546   1.493   4.524  1.00  1.28           H  
ATOM   3140 2HA  GLY A 206     -27.217   2.291   3.121  1.00  1.28           H  
ATOM   3141  N   TYR A 207     -25.698   4.593   4.655  1.00  1.35           N  
ATOM   3142  CA  TYR A 207     -24.612   5.598   4.667  1.00  1.35           C  
ATOM   3143  C   TYR A 207     -23.280   5.150   5.291  1.00  1.35           C  
ATOM   3144  O   TYR A 207     -22.372   5.962   5.468  1.00  1.35           O  
ATOM   3145  CB  TYR A 207     -25.065   6.879   5.369  1.00  1.35           C  
ATOM   3146  CG  TYR A 207     -24.012   8.009   5.363  1.00  1.35           C  
ATOM   3147  CD1 TYR A 207     -23.785   8.705   4.198  1.00  1.35           C  
ATOM   3148  CD2 TYR A 207     -23.310   8.365   6.505  1.00  1.35           C  
ATOM   3149  CE1 TYR A 207     -22.878   9.742   4.152  1.00  1.35           C  
ATOM   3150  CE2 TYR A 207     -22.391   9.412   6.444  1.00  1.35           C  
ATOM   3151  CZ  TYR A 207     -22.180  10.086   5.275  1.00  1.35           C  
ATOM   3152  OH  TYR A 207     -21.263  11.106   5.218  1.00  1.35           O  
ATOM   3153  H   TYR A 207     -26.578   4.827   5.095  1.00  1.35           H  
ATOM   3154  HA  TYR A 207     -24.399   5.855   3.629  1.00  1.35           H  
ATOM   3155 1HB  TYR A 207     -25.974   7.256   4.896  1.00  1.35           H  
ATOM   3156 2HB  TYR A 207     -25.312   6.652   6.408  1.00  1.35           H  
ATOM   3157  HD1 TYR A 207     -24.328   8.430   3.295  1.00  1.35           H  
ATOM   3158  HD2 TYR A 207     -23.479   7.832   7.441  1.00  1.35           H  
ATOM   3159  HE1 TYR A 207     -22.713  10.278   3.216  1.00  1.35           H  
ATOM   3160  HE2 TYR A 207     -21.839   9.704   7.319  1.00  1.35           H  
ATOM   3161  HH  TYR A 207     -21.160  11.392   4.307  1.00  1.35           H  
ATOM   3162  N   HIS A 208     -23.119   3.862   5.555  1.00  1.41           N  
ATOM   3163  CA  HIS A 208     -21.901   3.323   6.111  1.00  1.41           C  
ATOM   3164  C   HIS A 208     -20.878   3.171   4.997  1.00  1.41           C  
ATOM   3165  O   HIS A 208     -19.678   3.042   5.231  1.00  1.41           O  
ATOM   3166  CB  HIS A 208     -22.206   2.025   6.843  1.00  1.41           C  
ATOM   3167  CG  HIS A 208     -23.003   2.277   8.078  1.00  1.41           C  
ATOM   3168  ND1 HIS A 208     -22.502   2.994   9.148  1.00  1.41           N  
ATOM   3169  CD2 HIS A 208     -24.250   1.926   8.419  1.00  1.41           C  
ATOM   3170  CE1 HIS A 208     -23.418   3.066  10.094  1.00  1.41           C  
ATOM   3171  NE2 HIS A 208     -24.488   2.433   9.678  1.00  1.41           N  
ATOM   3172  H   HIS A 208     -23.880   3.227   5.363  1.00  1.41           H  
ATOM   3173  HA  HIS A 208     -21.493   4.018   6.841  1.00  1.41           H  
ATOM   3174 1HB  HIS A 208     -22.761   1.344   6.190  1.00  1.41           H  
ATOM   3175 2HB  HIS A 208     -21.314   1.556   7.130  1.00  1.41           H  
ATOM   3176  HD2 HIS A 208     -24.940   1.348   7.809  1.00  1.41           H  
ATOM   3177  HE1 HIS A 208     -23.298   3.566  11.051  1.00  1.41           H  
ATOM   3178  HE2 HIS A 208     -25.351   2.322  10.186  1.00  1.41           H  
ATOM   3179  N   GLY A 209     -21.343   3.356   3.763  1.00  1.46           N  
ATOM   3180  CA  GLY A 209     -20.456   3.392   2.609  1.00  1.46           C  
ATOM   3181  C   GLY A 209     -19.448   4.537   2.760  1.00  1.46           C  
ATOM   3182  O   GLY A 209     -18.387   4.531   2.144  1.00  1.46           O  
ATOM   3183  H   GLY A 209     -22.353   3.436   3.630  1.00  1.46           H  
ATOM   3184 1HA  GLY A 209     -19.920   2.463   2.504  1.00  1.46           H  
ATOM   3185 2HA  GLY A 209     -21.044   3.533   1.702  1.00  1.46           H  
ATOM   3186  N   ASN A 210     -19.754   5.516   3.611  1.00  1.50           N  
ATOM   3187  CA  ASN A 210     -18.863   6.632   3.809  1.00  1.50           C  
ATOM   3188  C   ASN A 210     -17.917   6.505   4.996  1.00  1.50           C  
ATOM   3189  O   ASN A 210     -17.106   7.407   5.217  1.00  1.50           O  
ATOM   3190  CB  ASN A 210     -19.724   7.852   3.913  1.00  1.50           C  
ATOM   3191  CG  ASN A 210     -20.250   8.183   2.588  1.00  1.50           C  
ATOM   3192  OD1 ASN A 210     -19.555   8.848   1.829  1.00  1.50           O  
ATOM   3193  ND2 ASN A 210     -21.413   7.691   2.250  1.00  1.50           N  
ATOM   3194  H   ASN A 210     -20.631   5.508   4.136  1.00  1.50           H  
ATOM   3195  HA  ASN A 210     -18.240   6.727   2.920  1.00  1.50           H  
ATOM   3196 1HB  ASN A 210     -20.549   7.654   4.598  1.00  1.50           H  
ATOM   3197 2HB  ASN A 210     -19.152   8.691   4.307  1.00  1.50           H  
ATOM   3198 1HD2 ASN A 210     -21.801   7.873   1.347  1.00  1.50           H  
ATOM   3199 2HD2 ASN A 210     -21.925   7.134   2.909  1.00  1.50           H  
ATOM   3200  N   VAL A 211     -17.897   5.352   5.678  1.00  1.53           N  
ATOM   3201  CA  VAL A 211     -16.982   5.198   6.806  1.00  1.53           C  
ATOM   3202  C   VAL A 211     -15.523   5.539   6.488  1.00  1.53           C  
ATOM   3203  O   VAL A 211     -14.960   6.343   7.223  1.00  1.53           O  
ATOM   3204  CB  VAL A 211     -17.054   3.796   7.434  1.00  1.53           C  
ATOM   3205  CG1 VAL A 211     -15.897   3.596   8.442  1.00  1.53           C  
ATOM   3206  CG2 VAL A 211     -18.343   3.623   8.167  1.00  1.53           C  
ATOM   3207  H   VAL A 211     -18.548   4.599   5.450  1.00  1.53           H  
ATOM   3208  HA  VAL A 211     -17.307   5.883   7.583  1.00  1.53           H  
ATOM   3209  HB  VAL A 211     -16.990   3.068   6.670  1.00  1.53           H  
ATOM   3210 1HG1 VAL A 211     -15.970   2.599   8.868  1.00  1.53           H  
ATOM   3211 2HG1 VAL A 211     -14.944   3.699   7.937  1.00  1.53           H  
ATOM   3212 3HG1 VAL A 211     -15.965   4.337   9.238  1.00  1.53           H  
ATOM   3213 1HG2 VAL A 211     -18.390   2.622   8.608  1.00  1.53           H  
ATOM   3214 2HG2 VAL A 211     -18.386   4.360   8.938  1.00  1.53           H  
ATOM   3215 3HG2 VAL A 211     -19.170   3.758   7.498  1.00  1.53           H  
ATOM   3216  N   PRO A 212     -14.856   4.992   5.441  1.00  1.56           N  
ATOM   3217  CA  PRO A 212     -13.467   5.296   5.150  1.00  1.56           C  
ATOM   3218  C   PRO A 212     -13.217   6.762   4.812  1.00  1.56           C  
ATOM   3219  O   PRO A 212     -12.090   7.238   4.942  1.00  1.56           O  
ATOM   3220  CB  PRO A 212     -13.152   4.388   3.963  1.00  1.56           C  
ATOM   3221  CG  PRO A 212     -14.484   4.075   3.343  1.00  1.56           C  
ATOM   3222  CD  PRO A 212     -15.462   4.022   4.483  1.00  1.56           C  
ATOM   3223  HA  PRO A 212     -12.858   5.004   6.009  1.00  1.56           H  
ATOM   3224 1HB  PRO A 212     -12.487   4.924   3.271  1.00  1.56           H  
ATOM   3225 2HB  PRO A 212     -12.601   3.497   4.289  1.00  1.56           H  
ATOM   3226 1HG  PRO A 212     -14.753   4.841   2.592  1.00  1.56           H  
ATOM   3227 2HG  PRO A 212     -14.420   3.137   2.825  1.00  1.56           H  
ATOM   3228 1HD  PRO A 212     -16.398   4.328   4.054  1.00  1.56           H  
ATOM   3229 2HD  PRO A 212     -15.502   3.014   4.904  1.00  1.56           H  
ATOM   3230  N   SER A 213     -14.244   7.498   4.377  1.00  1.61           N  
ATOM   3231  CA  SER A 213     -14.001   8.895   4.081  1.00  1.61           C  
ATOM   3232  C   SER A 213     -14.076   9.635   5.415  1.00  1.61           C  
ATOM   3233  O   SER A 213     -13.223  10.468   5.733  1.00  1.61           O  
ATOM   3234  CB  SER A 213     -14.984   9.405   3.037  1.00  1.61           C  
ATOM   3235  OG  SER A 213     -14.779   8.734   1.803  1.00  1.61           O  
ATOM   3236  H   SER A 213     -15.189   7.134   4.307  1.00  1.61           H  
ATOM   3237  HA  SER A 213     -12.995   9.011   3.678  1.00  1.61           H  
ATOM   3238 1HB  SER A 213     -16.014   9.254   3.379  1.00  1.61           H  
ATOM   3239 2HB  SER A 213     -14.834  10.470   2.892  1.00  1.61           H  
ATOM   3240  HG  SER A 213     -14.977   9.383   1.070  1.00  1.61           H  
ATOM   3241  N   LEU A 214     -15.024   9.223   6.258  1.00  1.66           N  
ATOM   3242  CA  LEU A 214     -15.223   9.829   7.568  1.00  1.66           C  
ATOM   3243  C   LEU A 214     -13.960   9.647   8.402  1.00  1.66           C  
ATOM   3244  O   LEU A 214     -13.493  10.584   9.049  1.00  1.66           O  
ATOM   3245  CB  LEU A 214     -16.446   9.190   8.237  1.00  1.66           C  
ATOM   3246  CG  LEU A 214     -17.823   9.538   7.585  1.00  1.66           C  
ATOM   3247  CD1 LEU A 214     -18.891   8.653   8.187  1.00  1.66           C  
ATOM   3248  CD2 LEU A 214     -18.166  11.017   7.819  1.00  1.66           C  
ATOM   3249  H   LEU A 214     -15.668   8.494   5.955  1.00  1.66           H  
ATOM   3250  HA  LEU A 214     -15.422  10.885   7.457  1.00  1.66           H  
ATOM   3251 1HB  LEU A 214     -16.339   8.116   8.199  1.00  1.66           H  
ATOM   3252 2HB  LEU A 214     -16.479   9.476   9.269  1.00  1.66           H  
ATOM   3253  HG  LEU A 214     -17.777   9.351   6.521  1.00  1.66           H  
ATOM   3254 1HD1 LEU A 214     -19.838   8.881   7.733  1.00  1.66           H  
ATOM   3255 2HD1 LEU A 214     -18.655   7.617   8.007  1.00  1.66           H  
ATOM   3256 3HD1 LEU A 214     -18.937   8.833   9.246  1.00  1.66           H  
ATOM   3257 1HD2 LEU A 214     -19.129  11.239   7.353  1.00  1.66           H  
ATOM   3258 2HD2 LEU A 214     -18.233  11.223   8.883  1.00  1.66           H  
ATOM   3259 3HD2 LEU A 214     -17.392  11.646   7.375  1.00  1.66           H  
ATOM   3260  N   MET A 215     -13.321   8.494   8.265  1.00  1.73           N  
ATOM   3261  CA  MET A 215     -12.095   8.221   8.998  1.00  1.73           C  
ATOM   3262  C   MET A 215     -11.005   9.254   8.708  1.00  1.73           C  
ATOM   3263  O   MET A 215     -10.183   9.567   9.580  1.00  1.73           O  
ATOM   3264  CB  MET A 215     -11.570   6.847   8.631  1.00  1.73           C  
ATOM   3265  CG  MET A 215     -12.394   5.706   9.121  1.00  1.73           C  
ATOM   3266  SD  MET A 215     -11.801   4.224   8.552  1.00  1.73           S  
ATOM   3267  CE  MET A 215     -10.307   4.169   9.471  1.00  1.73           C  
ATOM   3268  H   MET A 215     -13.749   7.760   7.699  1.00  1.73           H  
ATOM   3269  HA  MET A 215     -12.322   8.257  10.057  1.00  1.73           H  
ATOM   3270 1HB  MET A 215     -11.486   6.766   7.546  1.00  1.73           H  
ATOM   3271 2HB  MET A 215     -10.576   6.729   9.047  1.00  1.73           H  
ATOM   3272 1HG  MET A 215     -12.393   5.646  10.153  1.00  1.73           H  
ATOM   3273 2HG  MET A 215     -13.402   5.815   8.820  1.00  1.73           H  
ATOM   3274 1HE  MET A 215      -9.767   3.252   9.248  1.00  1.73           H  
ATOM   3275 2HE  MET A 215      -9.689   5.026   9.217  1.00  1.73           H  
ATOM   3276 3HE  MET A 215     -10.557   4.207  10.515  1.00  1.73           H  
ATOM   3277  N   LYS A 216     -10.965   9.770   7.474  1.00  1.78           N  
ATOM   3278  CA  LYS A 216      -9.963  10.755   7.105  1.00  1.78           C  
ATOM   3279  C   LYS A 216     -10.297  12.067   7.791  1.00  1.78           C  
ATOM   3280  O   LYS A 216      -9.431  12.742   8.357  1.00  1.78           O  
ATOM   3281  CB  LYS A 216      -9.922  10.930   5.582  1.00  1.78           C  
ATOM   3282  CG  LYS A 216      -9.354   9.735   4.864  1.00  1.78           C  
ATOM   3283  CD  LYS A 216      -9.375   9.866   3.354  1.00  1.78           C  
ATOM   3284  CE  LYS A 216      -8.675   8.659   2.745  1.00  1.78           C  
ATOM   3285  NZ  LYS A 216      -8.656   8.657   1.253  1.00  1.78           N  
ATOM   3286  H   LYS A 216     -11.680   9.529   6.791  1.00  1.78           H  
ATOM   3287  HA  LYS A 216      -8.987  10.416   7.453  1.00  1.78           H  
ATOM   3288 1HB  LYS A 216     -10.920  11.118   5.202  1.00  1.78           H  
ATOM   3289 2HB  LYS A 216      -9.311  11.797   5.333  1.00  1.78           H  
ATOM   3290 1HG  LYS A 216      -8.331   9.617   5.170  1.00  1.78           H  
ATOM   3291 2HG  LYS A 216      -9.911   8.837   5.152  1.00  1.78           H  
ATOM   3292 1HD  LYS A 216     -10.409   9.898   3.006  1.00  1.78           H  
ATOM   3293 2HD  LYS A 216      -8.868  10.778   3.047  1.00  1.78           H  
ATOM   3294 1HE  LYS A 216      -7.657   8.673   3.099  1.00  1.78           H  
ATOM   3295 2HE  LYS A 216      -9.161   7.743   3.094  1.00  1.78           H  
ATOM   3296 1HZ  LYS A 216      -8.124   7.808   0.948  1.00  1.78           H  
ATOM   3297 2HZ  LYS A 216      -9.596   8.623   0.900  1.00  1.78           H  
ATOM   3298 3HZ  LYS A 216      -8.191   9.478   0.914  1.00  1.78           H  
ATOM   3299  N   TYR A 217     -11.592  12.372   7.837  1.00  1.82           N  
ATOM   3300  CA  TYR A 217     -12.072  13.625   8.408  1.00  1.82           C  
ATOM   3301  C   TYR A 217     -11.872  13.668   9.918  1.00  1.82           C  
ATOM   3302  O   TYR A 217     -11.786  14.752  10.495  1.00  1.82           O  
ATOM   3303  CB  TYR A 217     -13.544  13.860   8.048  1.00  1.82           C  
ATOM   3304  CG  TYR A 217     -13.763  14.190   6.574  1.00  1.82           C  
ATOM   3305  CD1 TYR A 217     -14.384  13.271   5.766  1.00  1.82           C  
ATOM   3306  CD2 TYR A 217     -13.326  15.394   6.028  1.00  1.82           C  
ATOM   3307  CE1 TYR A 217     -14.582  13.502   4.442  1.00  1.82           C  
ATOM   3308  CE2 TYR A 217     -13.529  15.638   4.673  1.00  1.82           C  
ATOM   3309  CZ  TYR A 217     -14.157  14.676   3.888  1.00  1.82           C  
ATOM   3310  OH  TYR A 217     -14.365  14.877   2.557  1.00  1.82           O  
ATOM   3311  H   TYR A 217     -12.254  11.733   7.391  1.00  1.82           H  
ATOM   3312  HA  TYR A 217     -11.487  14.439   7.982  1.00  1.82           H  
ATOM   3313 1HB  TYR A 217     -14.123  12.967   8.288  1.00  1.82           H  
ATOM   3314 2HB  TYR A 217     -13.941  14.664   8.638  1.00  1.82           H  
ATOM   3315  HD1 TYR A 217     -14.715  12.359   6.179  1.00  1.82           H  
ATOM   3316  HD2 TYR A 217     -12.825  16.137   6.653  1.00  1.82           H  
ATOM   3317  HE1 TYR A 217     -15.075  12.752   3.828  1.00  1.82           H  
ATOM   3318  HE2 TYR A 217     -13.191  16.577   4.228  1.00  1.82           H  
ATOM   3319  HH  TYR A 217     -14.673  14.055   2.161  1.00  1.82           H  
ATOM   3320  N   TYR A 218     -11.779  12.499  10.553  1.00  1.81           N  
ATOM   3321  CA  TYR A 218     -11.593  12.446  11.999  1.00  1.81           C  
ATOM   3322  C   TYR A 218     -10.154  12.118  12.397  1.00  1.81           C  
ATOM   3323  O   TYR A 218      -9.883  11.727  13.537  1.00  1.81           O  
ATOM   3324  CB  TYR A 218     -12.615  11.500  12.603  1.00  1.81           C  
ATOM   3325  CG  TYR A 218     -13.934  12.019  12.232  1.00  1.81           C  
ATOM   3326  CD1 TYR A 218     -14.819  11.257  11.524  1.00  1.81           C  
ATOM   3327  CD2 TYR A 218     -14.203  13.334  12.487  1.00  1.81           C  
ATOM   3328  CE1 TYR A 218     -15.961  11.836  11.053  1.00  1.81           C  
ATOM   3329  CE2 TYR A 218     -15.324  13.897  12.021  1.00  1.81           C  
ATOM   3330  CZ  TYR A 218     -16.194  13.165  11.287  1.00  1.81           C  
ATOM   3331  OH  TYR A 218     -17.286  13.751  10.753  1.00  1.81           O  
ATOM   3332  H   TYR A 218     -11.909  11.641  10.015  1.00  1.81           H  
ATOM   3333  HA  TYR A 218     -11.806  13.433  12.401  1.00  1.81           H  
ATOM   3334 1HB  TYR A 218     -12.488  10.519  12.172  1.00  1.81           H  
ATOM   3335 2HB  TYR A 218     -12.527  11.443  13.686  1.00  1.81           H  
ATOM   3336  HD1 TYR A 218     -14.600  10.214  11.305  1.00  1.81           H  
ATOM   3337  HD2 TYR A 218     -13.488  13.937  13.039  1.00  1.81           H  
ATOM   3338  HE1 TYR A 218     -16.657  11.269  10.473  1.00  1.81           H  
ATOM   3339  HE2 TYR A 218     -15.505  14.936  12.206  1.00  1.81           H  
ATOM   3340  HH  TYR A 218     -17.434  14.598  11.174  1.00  1.81           H  
ATOM   3341  N   GLY A 219      -9.223  12.245  11.445  1.00  1.77           N  
ATOM   3342  CA  GLY A 219      -7.806  12.114  11.753  1.00  1.77           C  
ATOM   3343  C   GLY A 219      -7.355  10.725  12.158  1.00  1.77           C  
ATOM   3344  O   GLY A 219      -6.422  10.605  12.952  1.00  1.77           O  
ATOM   3345  H   GLY A 219      -9.486  12.507  10.492  1.00  1.77           H  
ATOM   3346 1HA  GLY A 219      -7.237  12.426  10.876  1.00  1.77           H  
ATOM   3347 2HA  GLY A 219      -7.555  12.817  12.545  1.00  1.77           H  
ATOM   3348  N   LYS A 220      -8.028   9.685  11.665  1.00  1.67           N  
ATOM   3349  CA  LYS A 220      -7.719   8.298  12.010  1.00  1.67           C  
ATOM   3350  C   LYS A 220      -7.968   7.957  13.479  1.00  1.67           C  
ATOM   3351  O   LYS A 220      -7.517   6.907  13.928  1.00  1.67           O  
ATOM   3352  CB  LYS A 220      -6.234   7.972  11.779  1.00  1.67           C  
ATOM   3353  CG  LYS A 220      -5.681   8.220  10.416  1.00  1.67           C  
ATOM   3354  CD  LYS A 220      -4.205   7.841  10.385  1.00  1.67           C  
ATOM   3355  CE  LYS A 220      -3.373   8.825  11.204  1.00  1.67           C  
ATOM   3356  NZ  LYS A 220      -1.910   8.524  11.131  1.00  1.67           N  
ATOM   3357  H   LYS A 220      -8.789   9.843  11.003  1.00  1.67           H  
ATOM   3358  HA  LYS A 220      -8.344   7.647  11.395  1.00  1.67           H  
ATOM   3359 1HB  LYS A 220      -5.602   8.460  12.511  1.00  1.67           H  
ATOM   3360 2HB  LYS A 220      -6.104   6.904  11.947  1.00  1.67           H  
ATOM   3361 1HG  LYS A 220      -6.219   7.609   9.736  1.00  1.67           H  
ATOM   3362 2HG  LYS A 220      -5.803   9.262  10.128  1.00  1.67           H  
ATOM   3363 1HD  LYS A 220      -4.081   6.838  10.792  1.00  1.67           H  
ATOM   3364 2HD  LYS A 220      -3.839   7.845   9.368  1.00  1.67           H  
ATOM   3365 1HE  LYS A 220      -3.546   9.833  10.830  1.00  1.67           H  
ATOM   3366 2HE  LYS A 220      -3.692   8.777  12.246  1.00  1.67           H  
ATOM   3367 1HZ  LYS A 220      -1.402   9.197  11.687  1.00  1.67           H  
ATOM   3368 2HZ  LYS A 220      -1.737   7.594  11.489  1.00  1.67           H  
ATOM   3369 3HZ  LYS A 220      -1.600   8.578  10.173  1.00  1.67           H  
ATOM   3370  N   ASP A 221      -8.702   8.785  14.227  1.00  1.54           N  
ATOM   3371  CA  ASP A 221      -8.971   8.463  15.624  1.00  1.54           C  
ATOM   3372  C   ASP A 221     -10.169   7.560  15.830  1.00  1.54           C  
ATOM   3373  O   ASP A 221     -11.297   8.054  15.779  1.00  1.54           O  
ATOM   3374  CB  ASP A 221      -9.282   9.718  16.421  1.00  1.54           C  
ATOM   3375  CG  ASP A 221      -9.675   9.374  17.874  1.00  1.54           C  
ATOM   3376  OD1 ASP A 221      -9.285   8.339  18.363  1.00  1.54           O  
ATOM   3377  OD2 ASP A 221     -10.522  10.055  18.418  1.00  1.54           O  
ATOM   3378  H   ASP A 221      -9.047   9.667  13.840  1.00  1.54           H  
ATOM   3379  HA  ASP A 221      -8.066   8.022  16.020  1.00  1.54           H  
ATOM   3380 1HB  ASP A 221      -8.406  10.372  16.430  1.00  1.54           H  
ATOM   3381 2HB  ASP A 221     -10.092  10.269  15.934  1.00  1.54           H  
ATOM   3382  N   PRO A 222      -9.999   6.279  16.210  1.00  1.39           N  
ATOM   3383  CA  PRO A 222     -11.077   5.344  16.346  1.00  1.39           C  
ATOM   3384  C   PRO A 222     -12.035   5.754  17.458  1.00  1.39           C  
ATOM   3385  O   PRO A 222     -13.177   5.316  17.449  1.00  1.39           O  
ATOM   3386  CB  PRO A 222     -10.359   4.033  16.679  1.00  1.39           C  
ATOM   3387  CG  PRO A 222      -9.059   4.454  17.308  1.00  1.39           C  
ATOM   3388  CD  PRO A 222      -8.679   5.737  16.610  1.00  1.39           C  
ATOM   3389  HA  PRO A 222     -11.599   5.254  15.387  1.00  1.39           H  
ATOM   3390 1HB  PRO A 222     -10.983   3.417  17.344  1.00  1.39           H  
ATOM   3391 2HB  PRO A 222     -10.203   3.461  15.769  1.00  1.39           H  
ATOM   3392 1HG  PRO A 222      -9.194   4.593  18.393  1.00  1.39           H  
ATOM   3393 2HG  PRO A 222      -8.305   3.665  17.178  1.00  1.39           H  
ATOM   3394 1HD  PRO A 222      -8.183   6.378  17.351  1.00  1.39           H  
ATOM   3395 2HD  PRO A 222      -8.053   5.513  15.748  1.00  1.39           H  
ATOM   3396  N   LYS A 223     -11.617   6.588  18.425  1.00  1.25           N  
ATOM   3397  CA  LYS A 223     -12.581   6.916  19.467  1.00  1.25           C  
ATOM   3398  C   LYS A 223     -13.612   7.895  18.926  1.00  1.25           C  
ATOM   3399  O   LYS A 223     -14.819   7.663  19.040  1.00  1.25           O  
ATOM   3400  CB  LYS A 223     -11.882   7.463  20.707  1.00  1.25           C  
ATOM   3401  CG  LYS A 223     -11.064   6.415  21.472  1.00  1.25           C  
ATOM   3402  CD  LYS A 223     -10.386   7.013  22.704  1.00  1.25           C  
ATOM   3403  CE  LYS A 223      -9.573   5.964  23.455  1.00  1.25           C  
ATOM   3404  NZ  LYS A 223      -8.874   6.543  24.636  1.00  1.25           N  
ATOM   3405  H   LYS A 223     -10.681   7.014  18.445  1.00  1.25           H  
ATOM   3406  HA  LYS A 223     -13.107   6.005  19.751  1.00  1.25           H  
ATOM   3407 1HB  LYS A 223     -11.198   8.263  20.406  1.00  1.25           H  
ATOM   3408 2HB  LYS A 223     -12.617   7.894  21.383  1.00  1.25           H  
ATOM   3409 1HG  LYS A 223     -11.715   5.597  21.779  1.00  1.25           H  
ATOM   3410 2HG  LYS A 223     -10.297   6.018  20.806  1.00  1.25           H  
ATOM   3411 1HD  LYS A 223      -9.724   7.824  22.393  1.00  1.25           H  
ATOM   3412 2HD  LYS A 223     -11.142   7.421  23.374  1.00  1.25           H  
ATOM   3413 1HE  LYS A 223     -10.239   5.171  23.792  1.00  1.25           H  
ATOM   3414 2HE  LYS A 223      -8.830   5.539  22.779  1.00  1.25           H  
ATOM   3415 1HZ  LYS A 223      -8.348   5.819  25.105  1.00  1.25           H  
ATOM   3416 2HZ  LYS A 223      -8.245   7.272  24.332  1.00  1.25           H  
ATOM   3417 3HZ  LYS A 223      -9.555   6.930  25.273  1.00  1.25           H  
ATOM   3418  N   THR A 224     -13.155   8.943  18.238  1.00  1.13           N  
ATOM   3419  CA  THR A 224     -14.084   9.879  17.631  1.00  1.13           C  
ATOM   3420  C   THR A 224     -14.909   9.175  16.569  1.00  1.13           C  
ATOM   3421  O   THR A 224     -16.120   9.364  16.493  1.00  1.13           O  
ATOM   3422  CB  THR A 224     -13.357  11.073  16.987  1.00  1.13           C  
ATOM   3423  OG1 THR A 224     -12.633  11.790  17.991  1.00  1.13           O  
ATOM   3424  CG2 THR A 224     -14.359  12.007  16.281  1.00  1.13           C  
ATOM   3425  H   THR A 224     -12.148   9.138  18.183  1.00  1.13           H  
ATOM   3426  HA  THR A 224     -14.761  10.253  18.400  1.00  1.13           H  
ATOM   3427  HB  THR A 224     -12.642  10.698  16.251  1.00  1.13           H  
ATOM   3428  HG1 THR A 224     -11.827  11.256  18.222  1.00  1.13           H  
ATOM   3429 1HG2 THR A 224     -13.827  12.841  15.823  1.00  1.13           H  
ATOM   3430 2HG2 THR A 224     -14.869  11.447  15.515  1.00  1.13           H  
ATOM   3431 3HG2 THR A 224     -15.074  12.385  17.000  1.00  1.13           H  
ATOM   3432  N   ILE A 225     -14.258   8.349  15.751  1.00  1.02           N  
ATOM   3433  CA  ILE A 225     -14.929   7.704  14.629  1.00  1.02           C  
ATOM   3434  C   ILE A 225     -16.021   6.743  15.099  1.00  1.02           C  
ATOM   3435  O   ILE A 225     -17.141   6.771  14.578  1.00  1.02           O  
ATOM   3436  CB  ILE A 225     -13.911   6.952  13.792  1.00  1.02           C  
ATOM   3437  CG1 ILE A 225     -12.945   7.934  13.163  1.00  1.02           C  
ATOM   3438  CG2 ILE A 225     -14.646   6.269  12.685  1.00  1.02           C  
ATOM   3439  CD1 ILE A 225     -11.685   7.300  12.619  1.00  1.02           C  
ATOM   3440  H   ILE A 225     -13.253   8.201  15.882  1.00  1.02           H  
ATOM   3441  HA  ILE A 225     -15.387   8.478  14.012  1.00  1.02           H  
ATOM   3442  HB  ILE A 225     -13.368   6.242  14.394  1.00  1.02           H  
ATOM   3443 1HG1 ILE A 225     -13.456   8.418  12.341  1.00  1.02           H  
ATOM   3444 2HG1 ILE A 225     -12.677   8.691  13.893  1.00  1.02           H  
ATOM   3445 1HG2 ILE A 225     -13.936   5.766  12.071  1.00  1.02           H  
ATOM   3446 2HG2 ILE A 225     -15.356   5.568  13.099  1.00  1.02           H  
ATOM   3447 3HG2 ILE A 225     -15.177   7.010  12.086  1.00  1.02           H  
ATOM   3448 1HD1 ILE A 225     -11.055   8.071  12.167  1.00  1.02           H  
ATOM   3449 2HD1 ILE A 225     -11.142   6.816  13.406  1.00  1.02           H  
ATOM   3450 3HD1 ILE A 225     -11.931   6.589  11.915  1.00  1.02           H  
ATOM   3451  N   VAL A 226     -15.717   5.899  16.093  1.00  0.95           N  
ATOM   3452  CA  VAL A 226     -16.732   4.998  16.612  1.00  0.95           C  
ATOM   3453  C   VAL A 226     -17.862   5.807  17.203  1.00  0.95           C  
ATOM   3454  O   VAL A 226     -19.028   5.525  16.933  1.00  0.95           O  
ATOM   3455  CB  VAL A 226     -16.150   4.054  17.676  1.00  0.95           C  
ATOM   3456  CG1 VAL A 226     -17.259   3.286  18.380  1.00  0.95           C  
ATOM   3457  CG2 VAL A 226     -15.233   3.070  17.014  1.00  0.95           C  
ATOM   3458  H   VAL A 226     -14.785   5.874  16.506  1.00  0.95           H  
ATOM   3459  HA  VAL A 226     -17.118   4.397  15.789  1.00  0.95           H  
ATOM   3460  HB  VAL A 226     -15.600   4.647  18.414  1.00  0.95           H  
ATOM   3461 1HG1 VAL A 226     -16.821   2.625  19.128  1.00  0.95           H  
ATOM   3462 2HG1 VAL A 226     -17.932   3.992  18.867  1.00  0.95           H  
ATOM   3463 3HG1 VAL A 226     -17.810   2.700  17.668  1.00  0.95           H  
ATOM   3464 1HG2 VAL A 226     -14.811   2.422  17.766  1.00  0.95           H  
ATOM   3465 2HG2 VAL A 226     -15.799   2.491  16.306  1.00  0.95           H  
ATOM   3466 3HG2 VAL A 226     -14.441   3.583  16.504  1.00  0.95           H  
ATOM   3467  N   LYS A 227     -17.540   6.840  17.986  1.00  0.89           N  
ATOM   3468  CA  LYS A 227     -18.591   7.661  18.555  1.00  0.89           C  
ATOM   3469  C   LYS A 227     -19.415   8.350  17.469  1.00  0.89           C  
ATOM   3470  O   LYS A 227     -20.627   8.480  17.616  1.00  0.89           O  
ATOM   3471  CB  LYS A 227     -18.018   8.680  19.535  1.00  0.89           C  
ATOM   3472  CG  LYS A 227     -17.521   8.101  20.844  1.00  0.89           C  
ATOM   3473  CD  LYS A 227     -16.970   9.200  21.737  1.00  0.89           C  
ATOM   3474  CE  LYS A 227     -16.468   8.645  23.058  1.00  0.89           C  
ATOM   3475  NZ  LYS A 227     -15.909   9.715  23.936  1.00  0.89           N  
ATOM   3476  H   LYS A 227     -16.565   7.061  18.201  1.00  0.89           H  
ATOM   3477  HA  LYS A 227     -19.262   7.011  19.113  1.00  0.89           H  
ATOM   3478 1HB  LYS A 227     -17.169   9.176  19.067  1.00  0.89           H  
ATOM   3479 2HB  LYS A 227     -18.754   9.434  19.762  1.00  0.89           H  
ATOM   3480 1HG  LYS A 227     -18.338   7.594  21.355  1.00  0.89           H  
ATOM   3481 2HG  LYS A 227     -16.736   7.372  20.645  1.00  0.89           H  
ATOM   3482 1HD  LYS A 227     -16.146   9.698  21.220  1.00  0.89           H  
ATOM   3483 2HD  LYS A 227     -17.753   9.933  21.931  1.00  0.89           H  
ATOM   3484 1HE  LYS A 227     -17.294   8.158  23.575  1.00  0.89           H  
ATOM   3485 2HE  LYS A 227     -15.689   7.906  22.860  1.00  0.89           H  
ATOM   3486 1HZ  LYS A 227     -15.587   9.308  24.802  1.00  0.89           H  
ATOM   3487 2HZ  LYS A 227     -15.135  10.164  23.466  1.00  0.89           H  
ATOM   3488 3HZ  LYS A 227     -16.625  10.399  24.133  1.00  0.89           H  
ATOM   3489  N   CYS A 228     -18.795   8.757  16.355  1.00  0.85           N  
ATOM   3490  CA  CYS A 228     -19.563   9.403  15.298  1.00  0.85           C  
ATOM   3491  C   CYS A 228     -20.592   8.421  14.758  1.00  0.85           C  
ATOM   3492  O   CYS A 228     -21.759   8.767  14.576  1.00  0.85           O  
ATOM   3493  CB  CYS A 228     -18.663   9.827  14.132  1.00  0.85           C  
ATOM   3494  SG  CYS A 228     -17.518  11.168  14.470  1.00  0.85           S  
ATOM   3495  H   CYS A 228     -17.788   8.657  16.261  1.00  0.85           H  
ATOM   3496  HA  CYS A 228     -20.074  10.273  15.703  1.00  0.85           H  
ATOM   3497 1HB  CYS A 228     -18.082   8.971  13.797  1.00  0.85           H  
ATOM   3498 2HB  CYS A 228     -19.278  10.136  13.307  1.00  0.85           H  
ATOM   3499  HG  CYS A 228     -16.854  10.517  15.454  1.00  0.85           H  
ATOM   3500  N   LEU A 229     -20.174   7.168  14.550  1.00  0.83           N  
ATOM   3501  CA  LEU A 229     -21.076   6.142  14.039  1.00  0.83           C  
ATOM   3502  C   LEU A 229     -22.166   5.790  15.042  1.00  0.83           C  
ATOM   3503  O   LEU A 229     -23.343   5.662  14.686  1.00  0.83           O  
ATOM   3504  CB  LEU A 229     -20.258   4.899  13.668  1.00  0.83           C  
ATOM   3505  CG  LEU A 229     -19.341   5.090  12.445  1.00  0.83           C  
ATOM   3506  CD1 LEU A 229     -18.399   3.886  12.284  1.00  0.83           C  
ATOM   3507  CD2 LEU A 229     -20.216   5.259  11.221  1.00  0.83           C  
ATOM   3508  H   LEU A 229     -19.192   6.937  14.725  1.00  0.83           H  
ATOM   3509  HA  LEU A 229     -21.556   6.518  13.144  1.00  0.83           H  
ATOM   3510 1HB  LEU A 229     -19.629   4.631  14.519  1.00  0.83           H  
ATOM   3511 2HB  LEU A 229     -20.937   4.072  13.464  1.00  0.83           H  
ATOM   3512  HG  LEU A 229     -18.733   5.986  12.590  1.00  0.83           H  
ATOM   3513 1HD1 LEU A 229     -17.751   4.033  11.421  1.00  0.83           H  
ATOM   3514 2HD1 LEU A 229     -17.791   3.799  13.180  1.00  0.83           H  
ATOM   3515 3HD1 LEU A 229     -18.985   2.977  12.146  1.00  0.83           H  
ATOM   3516 1HD2 LEU A 229     -19.604   5.428  10.356  1.00  0.83           H  
ATOM   3517 2HD2 LEU A 229     -20.813   4.362  11.080  1.00  0.83           H  
ATOM   3518 3HD2 LEU A 229     -20.867   6.100  11.356  1.00  0.83           H  
ATOM   3519  N   VAL A 230     -21.805   5.701  16.313  1.00  0.82           N  
ATOM   3520  CA  VAL A 230     -22.791   5.354  17.316  1.00  0.82           C  
ATOM   3521  C   VAL A 230     -23.792   6.472  17.539  1.00  0.82           C  
ATOM   3522  O   VAL A 230     -24.998   6.247  17.475  1.00  0.82           O  
ATOM   3523  CB  VAL A 230     -22.105   5.001  18.644  1.00  0.82           C  
ATOM   3524  CG1 VAL A 230     -23.155   4.814  19.726  1.00  0.82           C  
ATOM   3525  CG2 VAL A 230     -21.268   3.709  18.467  1.00  0.82           C  
ATOM   3526  H   VAL A 230     -20.827   5.827  16.577  1.00  0.82           H  
ATOM   3527  HA  VAL A 230     -23.335   4.477  16.973  1.00  0.82           H  
ATOM   3528  HB  VAL A 230     -21.452   5.825  18.940  1.00  0.82           H  
ATOM   3529 1HG1 VAL A 230     -22.666   4.576  20.669  1.00  0.82           H  
ATOM   3530 2HG1 VAL A 230     -23.719   5.735  19.836  1.00  0.82           H  
ATOM   3531 3HG1 VAL A 230     -23.828   4.002  19.450  1.00  0.82           H  
ATOM   3532 1HG2 VAL A 230     -20.772   3.467  19.404  1.00  0.82           H  
ATOM   3533 2HG2 VAL A 230     -21.904   2.898  18.184  1.00  0.82           H  
ATOM   3534 3HG2 VAL A 230     -20.527   3.851  17.697  1.00  0.82           H  
ATOM   3535  N   TYR A 231     -23.323   7.695  17.736  1.00  0.81           N  
ATOM   3536  CA  TYR A 231     -24.257   8.765  18.011  1.00  0.81           C  
ATOM   3537  C   TYR A 231     -24.972   9.222  16.742  1.00  0.81           C  
ATOM   3538  O   TYR A 231     -26.141   9.612  16.792  1.00  0.81           O  
ATOM   3539  CB  TYR A 231     -23.545   9.889  18.742  1.00  0.81           C  
ATOM   3540  CG  TYR A 231     -23.112   9.450  20.102  1.00  0.81           C  
ATOM   3541  CD1 TYR A 231     -21.767   9.432  20.411  1.00  0.81           C  
ATOM   3542  CD2 TYR A 231     -24.047   9.006  21.021  1.00  0.81           C  
ATOM   3543  CE1 TYR A 231     -21.346   8.991  21.639  1.00  0.81           C  
ATOM   3544  CE2 TYR A 231     -23.631   8.558  22.256  1.00  0.81           C  
ATOM   3545  CZ  TYR A 231     -22.282   8.550  22.567  1.00  0.81           C  
ATOM   3546  OH  TYR A 231     -21.860   8.103  23.799  1.00  0.81           O  
ATOM   3547  H   TYR A 231     -22.323   7.879  17.737  1.00  0.81           H  
ATOM   3548  HA  TYR A 231     -25.016   8.381  18.688  1.00  0.81           H  
ATOM   3549 1HB  TYR A 231     -22.654  10.154  18.204  1.00  0.81           H  
ATOM   3550 2HB  TYR A 231     -24.182  10.768  18.828  1.00  0.81           H  
ATOM   3551  HD1 TYR A 231     -21.045   9.774  19.679  1.00  0.81           H  
ATOM   3552  HD2 TYR A 231     -25.108   9.008  20.767  1.00  0.81           H  
ATOM   3553  HE1 TYR A 231     -20.287   8.983  21.881  1.00  0.81           H  
ATOM   3554  HE2 TYR A 231     -24.362   8.206  22.984  1.00  0.81           H  
ATOM   3555  HH  TYR A 231     -22.622   7.854  24.327  1.00  0.81           H  
ATOM   3556  N   GLY A 232     -24.301   9.138  15.594  1.00  0.81           N  
ATOM   3557  CA  GLY A 232     -24.902   9.496  14.319  1.00  0.81           C  
ATOM   3558  C   GLY A 232     -26.112   8.614  14.053  1.00  0.81           C  
ATOM   3559  O   GLY A 232     -27.219   9.111  13.794  1.00  0.81           O  
ATOM   3560  H   GLY A 232     -23.332   8.831  15.572  1.00  0.81           H  
ATOM   3561 1HA  GLY A 232     -25.198  10.542  14.312  1.00  0.81           H  
ATOM   3562 2HA  GLY A 232     -24.164   9.360  13.534  1.00  0.81           H  
ATOM   3563  N   THR A 233     -25.911   7.293  14.134  1.00  0.81           N  
ATOM   3564  CA  THR A 233     -27.004   6.385  13.870  1.00  0.81           C  
ATOM   3565  C   THR A 233     -28.082   6.454  14.965  1.00  0.81           C  
ATOM   3566  O   THR A 233     -29.267   6.319  14.651  1.00  0.81           O  
ATOM   3567  CB  THR A 233     -26.470   4.954  13.748  1.00  0.81           C  
ATOM   3568  OG1 THR A 233     -25.830   4.594  14.971  1.00  0.81           O  
ATOM   3569  CG2 THR A 233     -25.499   4.801  12.597  1.00  0.81           C  
ATOM   3570  H   THR A 233     -24.991   6.907  14.362  1.00  0.81           H  
ATOM   3571  HA  THR A 233     -27.463   6.667  12.924  1.00  0.81           H  
ATOM   3572  HB  THR A 233     -27.271   4.292  13.566  1.00  0.81           H  
ATOM   3573  HG1 THR A 233     -24.975   5.088  15.039  1.00  0.81           H  
ATOM   3574 1HG2 THR A 233     -25.160   3.765  12.569  1.00  0.81           H  
ATOM   3575 2HG2 THR A 233     -25.994   5.039  11.679  1.00  0.81           H  
ATOM   3576 3HG2 THR A 233     -24.650   5.460  12.720  1.00  0.81           H  
ATOM   3577  N   LEU A 234     -27.705   6.727  16.232  1.00  0.82           N  
ATOM   3578  CA  LEU A 234     -28.710   6.883  17.288  1.00  0.82           C  
ATOM   3579  C   LEU A 234     -29.574   8.112  17.070  1.00  0.82           C  
ATOM   3580  O   LEU A 234     -30.784   8.070  17.305  1.00  0.82           O  
ATOM   3581  CB  LEU A 234     -28.078   6.949  18.680  1.00  0.82           C  
ATOM   3582  CG  LEU A 234     -27.528   5.646  19.229  1.00  0.82           C  
ATOM   3583  CD1 LEU A 234     -26.730   5.937  20.484  1.00  0.82           C  
ATOM   3584  CD2 LEU A 234     -28.708   4.732  19.539  1.00  0.82           C  
ATOM   3585  H   LEU A 234     -26.716   6.794  16.478  1.00  0.82           H  
ATOM   3586  HA  LEU A 234     -29.354   6.006  17.264  1.00  0.82           H  
ATOM   3587 1HB  LEU A 234     -27.262   7.663  18.645  1.00  0.82           H  
ATOM   3588 2HB  LEU A 234     -28.822   7.317  19.382  1.00  0.82           H  
ATOM   3589  HG  LEU A 234     -26.879   5.168  18.503  1.00  0.82           H  
ATOM   3590 1HD1 LEU A 234     -26.338   5.006  20.891  1.00  0.82           H  
ATOM   3591 2HD1 LEU A 234     -25.906   6.599  20.236  1.00  0.82           H  
ATOM   3592 3HD1 LEU A 234     -27.371   6.416  21.221  1.00  0.82           H  
ATOM   3593 1HD2 LEU A 234     -28.349   3.802  19.957  1.00  0.82           H  
ATOM   3594 2HD2 LEU A 234     -29.358   5.216  20.264  1.00  0.82           H  
ATOM   3595 3HD2 LEU A 234     -29.267   4.534  18.622  1.00  0.82           H  
ATOM   3596  N   MET A 235     -28.978   9.215  16.604  1.00  0.82           N  
ATOM   3597  CA  MET A 235     -29.789  10.389  16.335  1.00  0.82           C  
ATOM   3598  C   MET A 235     -30.819  10.019  15.285  1.00  0.82           C  
ATOM   3599  O   MET A 235     -32.010  10.301  15.446  1.00  0.82           O  
ATOM   3600  CB  MET A 235     -28.944  11.594  15.887  1.00  0.82           C  
ATOM   3601  CG  MET A 235     -29.807  12.851  15.558  1.00  0.82           C  
ATOM   3602  SD  MET A 235     -28.880  14.369  15.053  1.00  0.82           S  
ATOM   3603  CE  MET A 235     -28.228  13.979  13.449  1.00  0.82           C  
ATOM   3604  H   MET A 235     -27.970   9.245  16.453  1.00  0.82           H  
ATOM   3605  HA  MET A 235     -30.323  10.663  17.242  1.00  0.82           H  
ATOM   3606 1HB  MET A 235     -28.225  11.850  16.665  1.00  0.82           H  
ATOM   3607 2HB  MET A 235     -28.369  11.321  14.995  1.00  0.82           H  
ATOM   3608 1HG  MET A 235     -30.479  12.583  14.748  1.00  0.82           H  
ATOM   3609 2HG  MET A 235     -30.418  13.098  16.426  1.00  0.82           H  
ATOM   3610 1HE  MET A 235     -27.691  14.830  13.057  1.00  0.82           H  
ATOM   3611 2HE  MET A 235     -27.546  13.143  13.546  1.00  0.82           H  
ATOM   3612 3HE  MET A 235     -29.042  13.723  12.769  1.00  0.82           H  
ATOM   3613  N   ALA A 236     -30.369   9.353  14.214  1.00  0.83           N  
ATOM   3614  CA  ALA A 236     -31.297   8.955  13.167  1.00  0.83           C  
ATOM   3615  C   ALA A 236     -32.376   7.992  13.677  1.00  0.83           C  
ATOM   3616  O   ALA A 236     -33.554   8.122  13.339  1.00  0.83           O  
ATOM   3617  CB  ALA A 236     -30.557   8.305  12.030  1.00  0.83           C  
ATOM   3618  H   ALA A 236     -29.371   9.140  14.127  1.00  0.83           H  
ATOM   3619  HA  ALA A 236     -31.780   9.855  12.811  1.00  0.83           H  
ATOM   3620 1HB  ALA A 236     -31.273   8.057  11.258  1.00  0.83           H  
ATOM   3621 2HB  ALA A 236     -29.824   8.991  11.641  1.00  0.83           H  
ATOM   3622 3HB  ALA A 236     -30.062   7.403  12.379  1.00  0.83           H  
ATOM   3623  N   LEU A 237     -31.995   7.051  14.540  1.00  0.84           N  
ATOM   3624  CA  LEU A 237     -32.953   6.101  15.085  1.00  0.84           C  
ATOM   3625  C   LEU A 237     -34.039   6.837  15.845  1.00  0.84           C  
ATOM   3626  O   LEU A 237     -35.237   6.578  15.659  1.00  0.84           O  
ATOM   3627  CB  LEU A 237     -32.251   5.103  16.018  1.00  0.84           C  
ATOM   3628  CG  LEU A 237     -33.161   4.097  16.735  1.00  0.84           C  
ATOM   3629  CD1 LEU A 237     -33.856   3.276  15.710  1.00  0.84           C  
ATOM   3630  CD2 LEU A 237     -32.333   3.218  17.670  1.00  0.84           C  
ATOM   3631  H   LEU A 237     -31.013   6.966  14.793  1.00  0.84           H  
ATOM   3632  HA  LEU A 237     -33.414   5.557  14.263  1.00  0.84           H  
ATOM   3633 1HB  LEU A 237     -31.513   4.546  15.441  1.00  0.84           H  
ATOM   3634 2HB  LEU A 237     -31.721   5.665  16.783  1.00  0.84           H  
ATOM   3635  HG  LEU A 237     -33.916   4.635  17.311  1.00  0.84           H  
ATOM   3636 1HD1 LEU A 237     -34.527   2.572  16.189  1.00  0.84           H  
ATOM   3637 2HD1 LEU A 237     -34.420   3.954  15.081  1.00  0.84           H  
ATOM   3638 3HD1 LEU A 237     -33.142   2.740  15.114  1.00  0.84           H  
ATOM   3639 1HD2 LEU A 237     -32.982   2.501  18.173  1.00  0.84           H  
ATOM   3640 2HD2 LEU A 237     -31.602   2.691  17.100  1.00  0.84           H  
ATOM   3641 3HD2 LEU A 237     -31.834   3.843  18.410  1.00  0.84           H  
ATOM   3642  N   ALA A 238     -33.624   7.744  16.728  1.00  0.86           N  
ATOM   3643  CA  ALA A 238     -34.577   8.489  17.519  1.00  0.86           C  
ATOM   3644  C   ALA A 238     -35.484   9.340  16.651  1.00  0.86           C  
ATOM   3645  O   ALA A 238     -36.700   9.310  16.821  1.00  0.86           O  
ATOM   3646  CB  ALA A 238     -33.844   9.381  18.498  1.00  0.86           C  
ATOM   3647  H   ALA A 238     -32.624   7.917  16.845  1.00  0.86           H  
ATOM   3648  HA  ALA A 238     -35.193   7.777  18.067  1.00  0.86           H  
ATOM   3649 1HB  ALA A 238     -34.562   9.923  19.109  1.00  0.86           H  
ATOM   3650 2HB  ALA A 238     -33.205   8.770  19.134  1.00  0.86           H  
ATOM   3651 3HB  ALA A 238     -33.227  10.090  17.939  1.00  0.86           H  
ATOM   3652  N   LEU A 239     -34.932  10.039  15.658  1.00  0.87           N  
ATOM   3653  CA  LEU A 239     -35.780  10.898  14.838  1.00  0.87           C  
ATOM   3654  C   LEU A 239     -36.800  10.049  14.079  1.00  0.87           C  
ATOM   3655  O   LEU A 239     -37.983  10.395  14.000  1.00  0.87           O  
ATOM   3656  CB  LEU A 239     -34.908  11.715  13.876  1.00  0.87           C  
ATOM   3657  CG  LEU A 239     -33.992  12.807  14.514  1.00  0.87           C  
ATOM   3658  CD1 LEU A 239     -33.044  13.353  13.448  1.00  0.87           C  
ATOM   3659  CD2 LEU A 239     -34.835  13.924  15.075  1.00  0.87           C  
ATOM   3660  H   LEU A 239     -33.921  10.019  15.506  1.00  0.87           H  
ATOM   3661  HA  LEU A 239     -36.317  11.584  15.489  1.00  0.87           H  
ATOM   3662 1HB  LEU A 239     -34.260  11.030  13.363  1.00  0.87           H  
ATOM   3663 2HB  LEU A 239     -35.541  12.207  13.155  1.00  0.87           H  
ATOM   3664  HG  LEU A 239     -33.400  12.364  15.309  1.00  0.87           H  
ATOM   3665 1HD1 LEU A 239     -32.393  14.109  13.888  1.00  0.87           H  
ATOM   3666 2HD1 LEU A 239     -32.437  12.535  13.059  1.00  0.87           H  
ATOM   3667 3HD1 LEU A 239     -33.623  13.797  12.641  1.00  0.87           H  
ATOM   3668 1HD2 LEU A 239     -34.190  14.683  15.515  1.00  0.87           H  
ATOM   3669 2HD2 LEU A 239     -35.407  14.363  14.267  1.00  0.87           H  
ATOM   3670 3HD2 LEU A 239     -35.508  13.530  15.837  1.00  0.87           H  
ATOM   3671  N   TYR A 240     -36.370   8.894  13.569  1.00  0.89           N  
ATOM   3672  CA  TYR A 240     -37.301   8.013  12.883  1.00  0.89           C  
ATOM   3673  C   TYR A 240     -38.390   7.473  13.808  1.00  0.89           C  
ATOM   3674  O   TYR A 240     -39.562   7.420  13.429  1.00  0.89           O  
ATOM   3675  CB  TYR A 240     -36.588   6.813  12.284  1.00  0.89           C  
ATOM   3676  CG  TYR A 240     -35.898   6.986  11.004  1.00  0.89           C  
ATOM   3677  CD1 TYR A 240     -34.595   6.516  10.819  1.00  0.89           C  
ATOM   3678  CD2 TYR A 240     -36.575   7.561   9.985  1.00  0.89           C  
ATOM   3679  CE1 TYR A 240     -34.011   6.623   9.581  1.00  0.89           C  
ATOM   3680  CE2 TYR A 240     -35.995   7.668   8.783  1.00  0.89           C  
ATOM   3681  CZ  TYR A 240     -34.744   7.211   8.559  1.00  0.89           C  
ATOM   3682  OH  TYR A 240     -34.246   7.346   7.306  1.00  0.89           O  
ATOM   3683  H   TYR A 240     -35.386   8.628  13.641  1.00  0.89           H  
ATOM   3684  HA  TYR A 240     -37.785   8.579  12.088  1.00  0.89           H  
ATOM   3685 1HB  TYR A 240     -35.846   6.467  13.003  1.00  0.89           H  
ATOM   3686 2HB  TYR A 240     -37.312   6.020  12.152  1.00  0.89           H  
ATOM   3687  HD1 TYR A 240     -34.056   6.051  11.645  1.00  0.89           H  
ATOM   3688  HD2 TYR A 240     -37.591   7.921  10.138  1.00  0.89           H  
ATOM   3689  HE1 TYR A 240     -33.007   6.251   9.407  1.00  0.89           H  
ATOM   3690  HE2 TYR A 240     -36.526   8.104   7.992  1.00  0.89           H  
ATOM   3691  HH  TYR A 240     -33.277   7.471   7.313  1.00  0.89           H  
ATOM   3692  N   THR A 241     -38.014   7.101  15.034  1.00  0.91           N  
ATOM   3693  CA  THR A 241     -38.953   6.513  15.981  1.00  0.91           C  
ATOM   3694  C   THR A 241     -40.031   7.516  16.354  1.00  0.91           C  
ATOM   3695  O   THR A 241     -41.228   7.199  16.376  1.00  0.91           O  
ATOM   3696  CB  THR A 241     -38.228   6.071  17.260  1.00  0.91           C  
ATOM   3697  OG1 THR A 241     -37.217   5.101  16.932  1.00  0.91           O  
ATOM   3698  CG2 THR A 241     -39.226   5.442  18.219  1.00  0.91           C  
ATOM   3699  H   THR A 241     -37.031   7.175  15.303  1.00  0.91           H  
ATOM   3700  HA  THR A 241     -39.427   5.649  15.517  1.00  0.91           H  
ATOM   3701  HB  THR A 241     -37.755   6.934  17.730  1.00  0.91           H  
ATOM   3702  HG1 THR A 241     -36.538   5.534  16.356  1.00  0.91           H  
ATOM   3703 1HG2 THR A 241     -38.710   5.126  19.123  1.00  0.91           H  
ATOM   3704 2HG2 THR A 241     -39.995   6.171  18.473  1.00  0.91           H  
ATOM   3705 3HG2 THR A 241     -39.688   4.577  17.744  1.00  0.91           H  
ATOM   3706  N   ILE A 242     -39.585   8.740  16.613  1.00  0.93           N  
ATOM   3707  CA  ILE A 242     -40.430   9.851  16.997  1.00  0.93           C  
ATOM   3708  C   ILE A 242     -41.440  10.146  15.886  1.00  0.93           C  
ATOM   3709  O   ILE A 242     -42.638  10.302  16.151  1.00  0.93           O  
ATOM   3710  CB  ILE A 242     -39.517  11.059  17.291  1.00  0.93           C  
ATOM   3711  CG1 ILE A 242     -38.695  10.813  18.545  1.00  0.93           C  
ATOM   3712  CG2 ILE A 242     -40.260  12.257  17.453  1.00  0.93           C  
ATOM   3713  CD1 ILE A 242     -37.564  11.808  18.701  1.00  0.93           C  
ATOM   3714  H   ILE A 242     -38.578   8.906  16.562  1.00  0.93           H  
ATOM   3715  HA  ILE A 242     -40.972   9.584  17.902  1.00  0.93           H  
ATOM   3716  HB  ILE A 242     -38.818  11.168  16.471  1.00  0.93           H  
ATOM   3717 1HG1 ILE A 242     -39.346  10.897  19.413  1.00  0.93           H  
ATOM   3718 2HG1 ILE A 242     -38.292   9.807  18.524  1.00  0.93           H  
ATOM   3719 1HG2 ILE A 242     -39.598  13.086  17.656  1.00  0.93           H  
ATOM   3720 2HG2 ILE A 242     -40.828  12.454  16.551  1.00  0.93           H  
ATOM   3721 3HG2 ILE A 242     -40.904  12.109  18.288  1.00  0.93           H  
ATOM   3722 1HD1 ILE A 242     -37.015  11.597  19.617  1.00  0.93           H  
ATOM   3723 2HD1 ILE A 242     -36.891  11.737  17.851  1.00  0.93           H  
ATOM   3724 3HD1 ILE A 242     -37.978  12.797  18.745  1.00  0.93           H  
ATOM   3725  N   TRP A 243     -40.958  10.177  14.640  1.00  0.94           N  
ATOM   3726  CA  TRP A 243     -41.798  10.392  13.470  1.00  0.94           C  
ATOM   3727  C   TRP A 243     -42.825   9.288  13.296  1.00  0.94           C  
ATOM   3728  O   TRP A 243     -43.994   9.554  13.012  1.00  0.94           O  
ATOM   3729  CB  TRP A 243     -40.953  10.424  12.231  1.00  0.94           C  
ATOM   3730  CG  TRP A 243     -41.676  10.783  10.949  1.00  0.94           C  
ATOM   3731  CD1 TRP A 243     -42.011   9.933   9.950  1.00  0.94           C  
ATOM   3732  CD2 TRP A 243     -42.096  12.104  10.500  1.00  0.94           C  
ATOM   3733  NE1 TRP A 243     -42.597  10.628   8.917  1.00  0.94           N  
ATOM   3734  CE2 TRP A 243     -42.650  11.945   9.230  1.00  0.94           C  
ATOM   3735  CE3 TRP A 243     -42.033  13.379  11.055  1.00  0.94           C  
ATOM   3736  CZ2 TRP A 243     -43.135  13.013   8.498  1.00  0.94           C  
ATOM   3737  CZ3 TRP A 243     -42.512  14.446  10.324  1.00  0.94           C  
ATOM   3738  CH2 TRP A 243     -43.051  14.274   9.078  1.00  0.94           C  
ATOM   3739  H   TRP A 243     -39.953  10.060  14.490  1.00  0.94           H  
ATOM   3740  HA  TRP A 243     -42.313  11.343  13.586  1.00  0.94           H  
ATOM   3741 1HB  TRP A 243     -40.134  11.068  12.390  1.00  0.94           H  
ATOM   3742 2HB  TRP A 243     -40.525   9.434  12.085  1.00  0.94           H  
ATOM   3743  HD1 TRP A 243     -41.825   8.859   9.955  1.00  0.94           H  
ATOM   3744  HE1 TRP A 243     -42.925  10.236   8.049  1.00  0.94           H  
ATOM   3745  HE3 TRP A 243     -41.614  13.537  12.040  1.00  0.94           H  
ATOM   3746  HZ2 TRP A 243     -43.563  12.883   7.503  1.00  0.94           H  
ATOM   3747  HZ3 TRP A 243     -42.438  15.429  10.772  1.00  0.94           H  
ATOM   3748  HH2 TRP A 243     -43.417  15.143   8.532  1.00  0.94           H  
ATOM   3749  N   LEU A 244     -42.404   8.028  13.423  1.00  0.96           N  
ATOM   3750  CA  LEU A 244     -43.368   6.964  13.220  1.00  0.96           C  
ATOM   3751  C   LEU A 244     -44.476   7.074  14.247  1.00  0.96           C  
ATOM   3752  O   LEU A 244     -45.644   6.948  13.904  1.00  0.96           O  
ATOM   3753  CB  LEU A 244     -42.703   5.585  13.306  1.00  0.96           C  
ATOM   3754  CG  LEU A 244     -41.748   5.222  12.134  1.00  0.96           C  
ATOM   3755  CD1 LEU A 244     -41.032   3.890  12.460  1.00  0.96           C  
ATOM   3756  CD2 LEU A 244     -42.556   5.143  10.815  1.00  0.96           C  
ATOM   3757  H   LEU A 244     -41.429   7.817  13.638  1.00  0.96           H  
ATOM   3758  HA  LEU A 244     -43.801   7.073  12.228  1.00  0.96           H  
ATOM   3759 1HB  LEU A 244     -42.118   5.548  14.230  1.00  0.96           H  
ATOM   3760 2HB  LEU A 244     -43.480   4.824  13.359  1.00  0.96           H  
ATOM   3761  HG  LEU A 244     -40.991   5.991  12.034  1.00  0.96           H  
ATOM   3762 1HD1 LEU A 244     -40.344   3.637  11.653  1.00  0.96           H  
ATOM   3763 2HD1 LEU A 244     -40.476   4.002  13.389  1.00  0.96           H  
ATOM   3764 3HD1 LEU A 244     -41.765   3.096  12.575  1.00  0.96           H  
ATOM   3765 1HD2 LEU A 244     -41.887   4.906   9.988  1.00  0.96           H  
ATOM   3766 2HD2 LEU A 244     -43.323   4.371  10.896  1.00  0.96           H  
ATOM   3767 3HD2 LEU A 244     -43.030   6.103  10.630  1.00  0.96           H  
ATOM   3768  N   LEU A 245     -44.146   7.405  15.492  1.00  0.98           N  
ATOM   3769  CA  LEU A 245     -45.201   7.562  16.483  1.00  0.98           C  
ATOM   3770  C   LEU A 245     -46.153   8.667  16.053  1.00  0.98           C  
ATOM   3771  O   LEU A 245     -47.370   8.485  16.000  1.00  0.98           O  
ATOM   3772  CB  LEU A 245     -44.606   7.885  17.856  1.00  0.98           C  
ATOM   3773  CG  LEU A 245     -45.608   7.901  19.015  1.00  0.98           C  
ATOM   3774  CD1 LEU A 245     -44.880   7.656  20.310  1.00  0.98           C  
ATOM   3775  CD2 LEU A 245     -46.328   9.228  19.047  1.00  0.98           C  
ATOM   3776  H   LEU A 245     -43.164   7.513  15.760  1.00  0.98           H  
ATOM   3777  HA  LEU A 245     -45.775   6.645  16.546  1.00  0.98           H  
ATOM   3778 1HB  LEU A 245     -43.831   7.153  18.080  1.00  0.98           H  
ATOM   3779 2HB  LEU A 245     -44.134   8.868  17.808  1.00  0.98           H  
ATOM   3780  HG  LEU A 245     -46.324   7.103  18.878  1.00  0.98           H  
ATOM   3781 1HD1 LEU A 245     -45.594   7.654  21.133  1.00  0.98           H  
ATOM   3782 2HD1 LEU A 245     -44.374   6.693  20.267  1.00  0.98           H  
ATOM   3783 3HD1 LEU A 245     -44.145   8.446  20.465  1.00  0.98           H  
ATOM   3784 1HD2 LEU A 245     -47.033   9.232  19.870  1.00  0.98           H  
ATOM   3785 2HD2 LEU A 245     -45.608  10.035  19.183  1.00  0.98           H  
ATOM   3786 3HD2 LEU A 245     -46.861   9.370  18.113  1.00  0.98           H  
ATOM   3787  N   ALA A 246     -45.593   9.828  15.749  1.00  0.99           N  
ATOM   3788  CA  ALA A 246     -46.374  10.991  15.383  1.00  0.99           C  
ATOM   3789  C   ALA A 246     -47.240  10.802  14.145  1.00  0.99           C  
ATOM   3790  O   ALA A 246     -48.377  11.273  14.084  1.00  0.99           O  
ATOM   3791  CB  ALA A 246     -45.426  12.112  15.160  1.00  0.99           C  
ATOM   3792  H   ALA A 246     -44.575   9.917  15.788  1.00  0.99           H  
ATOM   3793  HA  ALA A 246     -47.031  11.228  16.219  1.00  0.99           H  
ATOM   3794 1HB  ALA A 246     -45.951  13.000  14.946  1.00  0.99           H  
ATOM   3795 2HB  ALA A 246     -44.889  12.208  16.051  1.00  0.99           H  
ATOM   3796 3HB  ALA A 246     -44.753  11.869  14.337  1.00  0.99           H  
ATOM   3797  N   THR A 247     -46.746  10.085  13.148  1.00  1.01           N  
ATOM   3798  CA  THR A 247     -47.573   9.925  11.973  1.00  1.01           C  
ATOM   3799  C   THR A 247     -48.558   8.764  12.144  1.00  1.01           C  
ATOM   3800  O   THR A 247     -49.747   8.922  11.860  1.00  1.01           O  
ATOM   3801  CB  THR A 247     -46.689   9.736  10.727  1.00  1.01           C  
ATOM   3802  OG1 THR A 247     -45.853   8.594  10.896  1.00  1.01           O  
ATOM   3803  CG2 THR A 247     -45.802  10.949  10.524  1.00  1.01           C  
ATOM   3804  H   THR A 247     -45.804   9.701  13.190  1.00  1.01           H  
ATOM   3805  HA  THR A 247     -48.151  10.837  11.831  1.00  1.01           H  
ATOM   3806  HB  THR A 247     -47.323   9.599   9.854  1.00  1.01           H  
ATOM   3807  HG1 THR A 247     -45.202   8.794  11.609  1.00  1.01           H  
ATOM   3808 1HG2 THR A 247     -45.204  10.790   9.641  1.00  1.01           H  
ATOM   3809 2HG2 THR A 247     -46.386  11.833  10.401  1.00  1.01           H  
ATOM   3810 3HG2 THR A 247     -45.154  11.081  11.389  1.00  1.01           H  
ATOM   3811  N   MET A 248     -48.121   7.647  12.739  1.00  1.05           N  
ATOM   3812  CA  MET A 248     -49.002   6.489  12.906  1.00  1.05           C  
ATOM   3813  C   MET A 248     -50.109   6.790  13.906  1.00  1.05           C  
ATOM   3814  O   MET A 248     -51.197   6.229  13.826  1.00  1.05           O  
ATOM   3815  CB  MET A 248     -48.205   5.261  13.367  1.00  1.05           C  
ATOM   3816  CG  MET A 248     -47.195   4.695  12.339  1.00  1.05           C  
ATOM   3817  SD  MET A 248     -47.961   4.050  10.839  1.00  1.05           S  
ATOM   3818  CE  MET A 248     -46.548   3.953   9.747  1.00  1.05           C  
ATOM   3819  H   MET A 248     -47.149   7.562  13.031  1.00  1.05           H  
ATOM   3820  HA  MET A 248     -49.472   6.268  11.950  1.00  1.05           H  
ATOM   3821 1HB  MET A 248     -47.650   5.515  14.270  1.00  1.05           H  
ATOM   3822 2HB  MET A 248     -48.898   4.464  13.632  1.00  1.05           H  
ATOM   3823 1HG  MET A 248     -46.507   5.493  12.048  1.00  1.05           H  
ATOM   3824 2HG  MET A 248     -46.612   3.901  12.800  1.00  1.05           H  
ATOM   3825 1HE  MET A 248     -46.863   3.577   8.767  1.00  1.05           H  
ATOM   3826 2HE  MET A 248     -46.122   4.948   9.637  1.00  1.05           H  
ATOM   3827 3HE  MET A 248     -45.800   3.281  10.171  1.00  1.05           H  
ATOM   3828  N   GLY A 249     -49.841   7.702  14.838  1.00  1.11           N  
ATOM   3829  CA  GLY A 249     -50.805   8.073  15.856  1.00  1.11           C  
ATOM   3830  C   GLY A 249     -51.821   9.106  15.384  1.00  1.11           C  
ATOM   3831  O   GLY A 249     -52.754   9.432  16.118  1.00  1.11           O  
ATOM   3832  H   GLY A 249     -48.915   8.125  14.890  1.00  1.11           H  
ATOM   3833 1HA  GLY A 249     -51.325   7.181  16.205  1.00  1.11           H  
ATOM   3834 2HA  GLY A 249     -50.252   8.468  16.698  1.00  1.11           H  
ATOM   3835  N   ASN A 250     -51.646   9.638  14.172  1.00  1.20           N  
ATOM   3836  CA  ASN A 250     -52.568  10.625  13.623  1.00  1.20           C  
ATOM   3837  C   ASN A 250     -53.226  10.187  12.323  1.00  1.20           C  
ATOM   3838  O   ASN A 250     -54.326  10.638  11.995  1.00  1.20           O  
ATOM   3839  CB  ASN A 250     -51.896  11.960  13.443  1.00  1.20           C  
ATOM   3840  CG  ASN A 250     -51.618  12.695  14.695  1.00  1.20           C  
ATOM   3841  OD1 ASN A 250     -52.575  13.266  15.195  1.00  1.20           O  
ATOM   3842  ND2 ASN A 250     -50.430  12.742  15.191  1.00  1.20           N  
ATOM   3843  H   ASN A 250     -50.866   9.341  13.590  1.00  1.20           H  
ATOM   3844  HA  ASN A 250     -53.376  10.765  14.342  1.00  1.20           H  
ATOM   3845 1HB  ASN A 250     -50.958  11.824  12.891  1.00  1.20           H  
ATOM   3846 2HB  ASN A 250     -52.540  12.564  12.850  1.00  1.20           H  
ATOM   3847 1HD2 ASN A 250     -50.251  13.317  16.013  1.00  1.20           H  
ATOM   3848 2HD2 ASN A 250     -49.670  12.249  14.748  1.00  1.20           H  
ATOM   3849  N   ILE A 251     -52.571   9.300  11.593  1.00  1.33           N  
ATOM   3850  CA  ILE A 251     -53.089   8.807  10.334  1.00  1.33           C  
ATOM   3851  C   ILE A 251     -53.434   7.321  10.499  1.00  1.33           C  
ATOM   3852  O   ILE A 251     -52.531   6.503  10.643  1.00  1.33           O  
ATOM   3853  CB  ILE A 251     -52.041   8.958   9.222  1.00  1.33           C  
ATOM   3854  CG1 ILE A 251     -51.629  10.415   9.014  1.00  1.33           C  
ATOM   3855  CG2 ILE A 251     -52.568   8.377   7.918  1.00  1.33           C  
ATOM   3856  CD1 ILE A 251     -50.449  10.543   8.071  1.00  1.33           C  
ATOM   3857  H   ILE A 251     -51.653   8.980  11.890  1.00  1.33           H  
ATOM   3858  HA  ILE A 251     -53.954   9.392  10.049  1.00  1.33           H  
ATOM   3859  HB  ILE A 251     -51.162   8.436   9.529  1.00  1.33           H  
ATOM   3860 1HG1 ILE A 251     -52.473  10.962   8.593  1.00  1.33           H  
ATOM   3861 2HG1 ILE A 251     -51.361  10.867   9.970  1.00  1.33           H  
ATOM   3862 1HG2 ILE A 251     -51.807   8.456   7.144  1.00  1.33           H  
ATOM   3863 2HG2 ILE A 251     -52.823   7.328   8.064  1.00  1.33           H  
ATOM   3864 3HG2 ILE A 251     -53.452   8.926   7.611  1.00  1.33           H  
ATOM   3865 1HD1 ILE A 251     -50.204  11.581   7.926  1.00  1.33           H  
ATOM   3866 2HD1 ILE A 251     -49.590  10.020   8.490  1.00  1.33           H  
ATOM   3867 3HD1 ILE A 251     -50.704  10.104   7.110  1.00  1.33           H  
ATOM   3868  N   PRO A 252     -54.708   6.920  10.488  1.00  1.48           N  
ATOM   3869  CA  PRO A 252     -55.118   5.544  10.661  1.00  1.48           C  
ATOM   3870  C   PRO A 252     -54.400   4.718   9.622  1.00  1.48           C  
ATOM   3871  O   PRO A 252     -54.229   5.162   8.494  1.00  1.48           O  
ATOM   3872  CB  PRO A 252     -56.626   5.608  10.427  1.00  1.48           C  
ATOM   3873  CG  PRO A 252     -57.000   7.027  10.815  1.00  1.48           C  
ATOM   3874  CD  PRO A 252     -55.816   7.879  10.388  1.00  1.48           C  
ATOM   3875  HA  PRO A 252     -54.875   5.207  11.677  1.00  1.48           H  
ATOM   3876 1HB  PRO A 252     -56.853   5.382   9.378  1.00  1.48           H  
ATOM   3877 2HB  PRO A 252     -57.132   4.847  11.036  1.00  1.48           H  
ATOM   3878 1HG  PRO A 252     -57.937   7.325  10.315  1.00  1.48           H  
ATOM   3879 2HG  PRO A 252     -57.186   7.082  11.897  1.00  1.48           H  
ATOM   3880 1HD  PRO A 252     -55.922   8.254   9.368  1.00  1.48           H  
ATOM   3881 2HD  PRO A 252     -55.708   8.688  11.124  1.00  1.48           H  
ATOM   3882  N   ARG A 253     -53.999   3.504   9.965  1.00  1.66           N  
ATOM   3883  CA  ARG A 253     -53.257   2.679   9.009  1.00  1.66           C  
ATOM   3884  C   ARG A 253     -53.857   2.692   7.572  1.00  1.66           C  
ATOM   3885  O   ARG A 253     -53.120   2.960   6.624  1.00  1.66           O  
ATOM   3886  CB  ARG A 253     -53.031   1.268   9.563  1.00  1.66           C  
ATOM   3887  CG  ARG A 253     -52.139   0.364   8.749  1.00  1.66           C  
ATOM   3888  CD  ARG A 253     -51.970  -0.908   9.459  1.00  1.66           C  
ATOM   3889  NE  ARG A 253     -51.503  -0.641  10.784  1.00  1.66           N  
ATOM   3890  CZ  ARG A 253     -52.291  -0.740  11.867  1.00  1.66           C  
ATOM   3891  NH1 ARG A 253     -53.533  -1.128  11.726  1.00  1.66           N  
ATOM   3892  NH2 ARG A 253     -51.836  -0.437  13.054  1.00  1.66           N  
ATOM   3893  H   ARG A 253     -54.168   3.164  10.901  1.00  1.66           H  
ATOM   3894  HA  ARG A 253     -52.258   3.098   8.942  1.00  1.66           H  
ATOM   3895 1HB  ARG A 253     -52.544   1.368  10.530  1.00  1.66           H  
ATOM   3896 2HB  ARG A 253     -53.927   0.725   9.741  1.00  1.66           H  
ATOM   3897 1HG  ARG A 253     -52.587   0.166   7.777  1.00  1.66           H  
ATOM   3898 2HG  ARG A 253     -51.155   0.822   8.623  1.00  1.66           H  
ATOM   3899 1HD  ARG A 253     -52.913  -1.442   9.523  1.00  1.66           H  
ATOM   3900 2HD  ARG A 253     -51.228  -1.525   8.950  1.00  1.66           H  
ATOM   3901  HE  ARG A 253     -50.513  -0.363  10.896  1.00  1.66           H  
ATOM   3902 1HH1 ARG A 253     -53.893  -1.360  10.807  1.00  1.66           H  
ATOM   3903 2HH1 ARG A 253     -54.134  -1.203  12.533  1.00  1.66           H  
ATOM   3904 1HH2 ARG A 253     -50.894  -0.102  13.146  1.00  1.66           H  
ATOM   3905 2HH2 ARG A 253     -52.441  -0.516  13.857  1.00  1.66           H  
ATOM   3906  N   PRO A 254     -55.180   2.454   7.345  1.00  1.82           N  
ATOM   3907  CA  PRO A 254     -55.811   2.478   6.029  1.00  1.82           C  
ATOM   3908  C   PRO A 254     -55.682   3.825   5.296  1.00  1.82           C  
ATOM   3909  O   PRO A 254     -55.789   3.874   4.072  1.00  1.82           O  
ATOM   3910  CB  PRO A 254     -57.283   2.197   6.350  1.00  1.82           C  
ATOM   3911  CG  PRO A 254     -57.262   1.471   7.665  1.00  1.82           C  
ATOM   3912  CD  PRO A 254     -56.145   2.120   8.431  1.00  1.82           C  
ATOM   3913  HA  PRO A 254     -55.385   1.669   5.417  1.00  1.82           H  
ATOM   3914 1HB  PRO A 254     -57.838   3.149   6.396  1.00  1.82           H  
ATOM   3915 2HB  PRO A 254     -57.733   1.603   5.541  1.00  1.82           H  
ATOM   3916 1HG  PRO A 254     -58.235   1.571   8.166  1.00  1.82           H  
ATOM   3917 2HG  PRO A 254     -57.097   0.392   7.502  1.00  1.82           H  
ATOM   3918 1HD  PRO A 254     -56.524   3.023   8.905  1.00  1.82           H  
ATOM   3919 2HD  PRO A 254     -55.786   1.419   9.137  1.00  1.82           H  
ATOM   3920  N   GLU A 255     -55.422   4.926   6.013  1.00  1.95           N  
ATOM   3921  CA  GLU A 255     -55.334   6.232   5.365  1.00  1.95           C  
ATOM   3922  C   GLU A 255     -53.944   6.462   4.797  1.00  1.95           C  
ATOM   3923  O   GLU A 255     -53.694   7.449   4.100  1.00  1.95           O  
ATOM   3924  CB  GLU A 255     -55.723   7.349   6.328  1.00  1.95           C  
ATOM   3925  CG  GLU A 255     -57.184   7.305   6.812  1.00  1.95           C  
ATOM   3926  CD  GLU A 255     -58.204   7.534   5.727  1.00  1.95           C  
ATOM   3927  OE1 GLU A 255     -58.072   8.490   5.001  1.00  1.95           O  
ATOM   3928  OE2 GLU A 255     -59.128   6.758   5.639  1.00  1.95           O  
ATOM   3929  H   GLU A 255     -55.260   4.885   7.013  1.00  1.95           H  
ATOM   3930  HA  GLU A 255     -56.039   6.251   4.535  1.00  1.95           H  
ATOM   3931 1HB  GLU A 255     -55.110   7.271   7.213  1.00  1.95           H  
ATOM   3932 2HB  GLU A 255     -55.532   8.319   5.873  1.00  1.95           H  
ATOM   3933 1HG  GLU A 255     -57.366   6.330   7.259  1.00  1.95           H  
ATOM   3934 2HG  GLU A 255     -57.327   8.056   7.577  1.00  1.95           H  
ATOM   3935  N   PHE A 256     -53.052   5.498   5.016  1.00  2.05           N  
ATOM   3936  CA  PHE A 256     -51.752   5.560   4.396  1.00  2.05           C  
ATOM   3937  C   PHE A 256     -51.831   4.794   3.071  1.00  2.05           C  
ATOM   3938  O   PHE A 256     -50.826   4.679   2.370  1.00  2.05           O  
ATOM   3939  CB  PHE A 256     -50.629   4.955   5.253  1.00  2.05           C  
ATOM   3940  CG  PHE A 256     -50.109   5.706   6.462  1.00  2.05           C  
ATOM   3941  CD1 PHE A 256     -50.539   5.397   7.715  1.00  2.05           C  
ATOM   3942  CD2 PHE A 256     -49.113   6.671   6.330  1.00  2.05           C  
ATOM   3943  CE1 PHE A 256     -50.013   6.021   8.818  1.00  2.05           C  
ATOM   3944  CE2 PHE A 256     -48.584   7.300   7.431  1.00  2.05           C  
ATOM   3945  CZ  PHE A 256     -49.030   6.973   8.678  1.00  2.05           C  
ATOM   3946  H   PHE A 256     -53.271   4.698   5.614  1.00  2.05           H  
ATOM   3947  HA  PHE A 256     -51.509   6.601   4.191  1.00  2.05           H  
ATOM   3948 1HB  PHE A 256     -50.968   3.983   5.610  1.00  2.05           H  
ATOM   3949 2HB  PHE A 256     -49.781   4.783   4.606  1.00  2.05           H  
ATOM   3950  HD1 PHE A 256     -51.303   4.648   7.823  1.00  2.05           H  
ATOM   3951  HD2 PHE A 256     -48.741   6.917   5.348  1.00  2.05           H  
ATOM   3952  HE1 PHE A 256     -50.378   5.754   9.806  1.00  2.05           H  
ATOM   3953  HE2 PHE A 256     -47.808   8.046   7.313  1.00  2.05           H  
ATOM   3954  HZ  PHE A 256     -48.614   7.458   9.554  1.00  2.05           H  
ATOM   3955  N   ILE A 257     -53.030   4.279   2.720  1.00  2.12           N  
ATOM   3956  CA  ILE A 257     -53.228   3.540   1.479  1.00  2.12           C  
ATOM   3957  C   ILE A 257     -54.181   4.209   0.429  1.00  2.12           C  
ATOM   3958  O   ILE A 257     -55.042   3.501  -0.085  1.00  2.12           O  
ATOM   3959  CB  ILE A 257     -53.861   2.162   1.812  1.00  2.12           C  
ATOM   3960  CG1 ILE A 257     -53.051   1.378   2.872  1.00  2.12           C  
ATOM   3961  CG2 ILE A 257     -53.916   1.327   0.546  1.00  2.12           C  
ATOM   3962  CD1 ILE A 257     -51.666   1.056   2.486  1.00  2.12           C  
ATOM   3963  H   ILE A 257     -53.849   4.386   3.320  1.00  2.12           H  
ATOM   3964  HA  ILE A 257     -52.259   3.393   1.011  1.00  2.12           H  
ATOM   3965  HB  ILE A 257     -54.868   2.307   2.202  1.00  2.12           H  
ATOM   3966 1HG1 ILE A 257     -53.028   1.955   3.800  1.00  2.12           H  
ATOM   3967 2HG1 ILE A 257     -53.573   0.436   3.065  1.00  2.12           H  
ATOM   3968 1HG2 ILE A 257     -54.372   0.359   0.773  1.00  2.12           H  
ATOM   3969 2HG2 ILE A 257     -54.504   1.824  -0.216  1.00  2.12           H  
ATOM   3970 3HG2 ILE A 257     -52.910   1.182   0.175  1.00  2.12           H  
ATOM   3971 1HD1 ILE A 257     -51.193   0.491   3.292  1.00  2.12           H  
ATOM   3972 2HD1 ILE A 257     -51.660   0.459   1.579  1.00  2.12           H  
ATOM   3973 3HD1 ILE A 257     -51.128   1.970   2.323  1.00  2.12           H  
ATOM   3974  N   GLY A 258     -54.130   5.527   0.099  1.00  2.17           N  
ATOM   3975  CA  GLY A 258     -53.253   6.600   0.570  1.00  2.17           C  
ATOM   3976  C   GLY A 258     -51.888   6.612  -0.099  1.00  2.17           C  
ATOM   3977  O   GLY A 258     -51.734   6.190  -1.253  1.00  2.17           O  
ATOM   3978  H   GLY A 258     -54.826   5.815  -0.573  1.00  2.17           H  
ATOM   3979 1HA  GLY A 258     -53.744   7.547   0.344  1.00  2.17           H  
ATOM   3980 2HA  GLY A 258     -53.158   6.595   1.646  1.00  2.17           H  
ATOM   3981  N   ILE A 259     -50.906   7.109   0.636  1.00  2.21           N  
ATOM   3982  CA  ILE A 259     -49.556   7.312   0.146  1.00  2.21           C  
ATOM   3983  C   ILE A 259     -48.930   6.053  -0.469  1.00  2.21           C  
ATOM   3984  O   ILE A 259     -48.167   6.149  -1.423  1.00  2.21           O  
ATOM   3985  CB  ILE A 259     -48.701   7.888   1.301  1.00  2.21           C  
ATOM   3986  CG1 ILE A 259     -47.346   8.289   0.805  1.00  2.21           C  
ATOM   3987  CG2 ILE A 259     -48.613   6.963   2.474  1.00  2.21           C  
ATOM   3988  CD1 ILE A 259     -47.350   9.363  -0.127  1.00  2.21           C  
ATOM   3989  H   ILE A 259     -51.117   7.394   1.583  1.00  2.21           H  
ATOM   3990  HA  ILE A 259     -49.597   8.072  -0.633  1.00  2.21           H  
ATOM   3991  HB  ILE A 259     -49.174   8.806   1.643  1.00  2.21           H  
ATOM   3992 1HG1 ILE A 259     -46.751   8.621   1.638  1.00  2.21           H  
ATOM   3993 2HG1 ILE A 259     -46.882   7.431   0.337  1.00  2.21           H  
ATOM   3994 1HG2 ILE A 259     -48.036   7.445   3.261  1.00  2.21           H  
ATOM   3995 2HG2 ILE A 259     -49.598   6.765   2.828  1.00  2.21           H  
ATOM   3996 3HG2 ILE A 259     -48.141   6.040   2.199  1.00  2.21           H  
ATOM   3997 1HD1 ILE A 259     -46.341   9.612  -0.432  1.00  2.21           H  
ATOM   3998 2HD1 ILE A 259     -47.938   9.089  -1.007  1.00  2.21           H  
ATOM   3999 3HD1 ILE A 259     -47.784  10.192   0.372  1.00  2.21           H  
ATOM   4000  N   ALA A 260     -49.256   4.874   0.039  1.00  2.23           N  
ATOM   4001  CA  ALA A 260     -48.706   3.643  -0.509  1.00  2.23           C  
ATOM   4002  C   ALA A 260     -49.077   3.422  -1.971  1.00  2.23           C  
ATOM   4003  O   ALA A 260     -48.290   2.846  -2.723  1.00  2.23           O  
ATOM   4004  CB  ALA A 260     -49.163   2.475   0.306  1.00  2.23           C  
ATOM   4005  H   ALA A 260     -49.888   4.826   0.833  1.00  2.23           H  
ATOM   4006  HA  ALA A 260     -47.628   3.704  -0.459  1.00  2.23           H  
ATOM   4007 1HB  ALA A 260     -48.719   1.560  -0.076  1.00  2.23           H  
ATOM   4008 2HB  ALA A 260     -48.861   2.626   1.340  1.00  2.23           H  
ATOM   4009 3HB  ALA A 260     -50.239   2.408   0.241  1.00  2.23           H  
ATOM   4010  N   GLU A 261     -50.281   3.842  -2.377  1.00  2.21           N  
ATOM   4011  CA  GLU A 261     -50.720   3.621  -3.751  1.00  2.21           C  
ATOM   4012  C   GLU A 261     -50.263   4.750  -4.652  1.00  2.21           C  
ATOM   4013  O   GLU A 261     -50.002   4.547  -5.839  1.00  2.21           O  
ATOM   4014  CB  GLU A 261     -52.231   3.422  -3.839  1.00  2.21           C  
ATOM   4015  CG  GLU A 261     -52.709   2.143  -3.164  1.00  2.21           C  
ATOM   4016  CD  GLU A 261     -54.186   1.861  -3.343  1.00  2.21           C  
ATOM   4017  OE1 GLU A 261     -54.899   2.714  -3.822  1.00  2.21           O  
ATOM   4018  OE2 GLU A 261     -54.582   0.750  -3.049  1.00  2.21           O  
ATOM   4019  H   GLU A 261     -50.880   4.370  -1.745  1.00  2.21           H  
ATOM   4020  HA  GLU A 261     -50.253   2.705  -4.112  1.00  2.21           H  
ATOM   4021 1HB  GLU A 261     -52.737   4.265  -3.361  1.00  2.21           H  
ATOM   4022 2HB  GLU A 261     -52.539   3.396  -4.882  1.00  2.21           H  
ATOM   4023 1HG  GLU A 261     -52.138   1.309  -3.563  1.00  2.21           H  
ATOM   4024 2HG  GLU A 261     -52.488   2.218  -2.099  1.00  2.21           H  
ATOM   4025  N   LYS A 262     -50.146   5.945  -4.079  1.00  2.13           N  
ATOM   4026  CA  LYS A 262     -49.687   7.095  -4.850  1.00  2.13           C  
ATOM   4027  C   LYS A 262     -48.161   7.063  -4.971  1.00  2.13           C  
ATOM   4028  O   LYS A 262     -47.577   7.659  -5.881  1.00  2.13           O  
ATOM   4029  CB  LYS A 262     -50.179   8.395  -4.214  1.00  2.13           C  
ATOM   4030  CG  LYS A 262     -51.702   8.554  -4.310  1.00  2.13           C  
ATOM   4031  CD  LYS A 262     -52.197   9.842  -3.688  1.00  2.13           C  
ATOM   4032  CE  LYS A 262     -53.696   9.999  -3.859  1.00  2.13           C  
ATOM   4033  NZ  LYS A 262     -54.201  11.259  -3.238  1.00  2.13           N  
ATOM   4034  H   LYS A 262     -50.410   6.053  -3.098  1.00  2.13           H  
ATOM   4035  HA  LYS A 262     -50.102   7.028  -5.855  1.00  2.13           H  
ATOM   4036 1HB  LYS A 262     -49.896   8.410  -3.158  1.00  2.13           H  
ATOM   4037 2HB  LYS A 262     -49.702   9.248  -4.695  1.00  2.13           H  
ATOM   4038 1HG  LYS A 262     -52.008   8.520  -5.356  1.00  2.13           H  
ATOM   4039 2HG  LYS A 262     -52.170   7.715  -3.786  1.00  2.13           H  
ATOM   4040 1HD  LYS A 262     -51.991   9.817  -2.632  1.00  2.13           H  
ATOM   4041 2HD  LYS A 262     -51.690  10.695  -4.131  1.00  2.13           H  
ATOM   4042 1HE  LYS A 262     -53.931  10.012  -4.923  1.00  2.13           H  
ATOM   4043 2HE  LYS A 262     -54.199   9.150  -3.396  1.00  2.13           H  
ATOM   4044 1HZ  LYS A 262     -55.200  11.325  -3.377  1.00  2.13           H  
ATOM   4045 2HZ  LYS A 262     -54.001  11.257  -2.248  1.00  2.13           H  
ATOM   4046 3HZ  LYS A 262     -53.748  12.055  -3.668  1.00  2.13           H  
ATOM   4047  N   GLY A 263     -47.538   6.323  -4.058  1.00  2.02           N  
ATOM   4048  CA  GLY A 263     -46.105   6.161  -3.952  1.00  2.02           C  
ATOM   4049  C   GLY A 263     -45.616   7.110  -2.886  1.00  2.02           C  
ATOM   4050  O   GLY A 263     -46.198   8.176  -2.698  1.00  2.02           O  
ATOM   4051  H   GLY A 263     -48.091   5.884  -3.330  1.00  2.02           H  
ATOM   4052 1HA  GLY A 263     -45.873   5.132  -3.677  1.00  2.02           H  
ATOM   4053 2HA  GLY A 263     -45.628   6.377  -4.906  1.00  2.02           H  
ATOM   4054  N   GLY A 264     -44.510   6.772  -2.220  1.00  1.87           N  
ATOM   4055  CA  GLY A 264     -43.967   7.601  -1.132  1.00  1.87           C  
ATOM   4056  C   GLY A 264     -43.286   8.851  -1.658  1.00  1.87           C  
ATOM   4057  O   GLY A 264     -42.112   9.076  -1.432  1.00  1.87           O  
ATOM   4058  H   GLY A 264     -44.059   5.897  -2.445  1.00  1.87           H  
ATOM   4059 1HA  GLY A 264     -44.768   7.880  -0.458  1.00  1.87           H  
ATOM   4060 2HA  GLY A 264     -43.253   7.017  -0.552  1.00  1.87           H  
ATOM   4061  N   ASN A 265     -44.060   9.696  -2.315  1.00  1.72           N  
ATOM   4062  CA  ASN A 265     -43.599  10.867  -3.042  1.00  1.72           C  
ATOM   4063  C   ASN A 265     -43.409  12.092  -2.171  1.00  1.72           C  
ATOM   4064  O   ASN A 265     -43.306  13.205  -2.680  1.00  1.72           O  
ATOM   4065  CB  ASN A 265     -44.589  11.165  -4.149  1.00  1.72           C  
ATOM   4066  CG  ASN A 265     -45.913  11.635  -3.646  1.00  1.72           C  
ATOM   4067  OD1 ASN A 265     -46.058  11.955  -2.453  1.00  1.72           O  
ATOM   4068  ND2 ASN A 265     -46.885  11.653  -4.527  1.00  1.72           N  
ATOM   4069  H   ASN A 265     -45.038   9.440  -2.389  1.00  1.72           H  
ATOM   4070  HA  ASN A 265     -42.629  10.633  -3.484  1.00  1.72           H  
ATOM   4071 1HB  ASN A 265     -44.174  11.922  -4.816  1.00  1.72           H  
ATOM   4072 2HB  ASN A 265     -44.749  10.258  -4.739  1.00  1.72           H  
ATOM   4073 1HD2 ASN A 265     -47.802  11.938  -4.259  1.00  1.72           H  
ATOM   4074 2HD2 ASN A 265     -46.710  11.368  -5.471  1.00  1.72           H  
ATOM   4075  N   ILE A 266     -43.433  11.898  -0.852  1.00  1.58           N  
ATOM   4076  CA  ILE A 266     -43.227  12.929   0.166  1.00  1.58           C  
ATOM   4077  C   ILE A 266     -44.386  13.901   0.303  1.00  1.58           C  
ATOM   4078  O   ILE A 266     -45.010  13.991   1.362  1.00  1.58           O  
ATOM   4079  CB  ILE A 266     -41.941  13.735  -0.109  1.00  1.58           C  
ATOM   4080  CG1 ILE A 266     -40.719  12.806  -0.021  1.00  1.58           C  
ATOM   4081  CG2 ILE A 266     -41.827  14.866   0.884  1.00  1.58           C  
ATOM   4082  CD1 ILE A 266     -39.465  13.414  -0.508  1.00  1.58           C  
ATOM   4083  H   ILE A 266     -43.556  10.946  -0.540  1.00  1.58           H  
ATOM   4084  HA  ILE A 266     -43.111  12.431   1.122  1.00  1.58           H  
ATOM   4085  HB  ILE A 266     -41.951  14.180  -1.088  1.00  1.58           H  
ATOM   4086 1HG1 ILE A 266     -40.570  12.538   0.977  1.00  1.58           H  
ATOM   4087 2HG1 ILE A 266     -40.913  11.901  -0.604  1.00  1.58           H  
ATOM   4088 1HG2 ILE A 266     -40.930  15.405   0.672  1.00  1.58           H  
ATOM   4089 2HG2 ILE A 266     -42.677  15.541   0.797  1.00  1.58           H  
ATOM   4090 3HG2 ILE A 266     -41.787  14.479   1.888  1.00  1.58           H  
ATOM   4091 1HD1 ILE A 266     -38.651  12.702  -0.418  1.00  1.58           H  
ATOM   4092 2HD1 ILE A 266     -39.594  13.695  -1.552  1.00  1.58           H  
ATOM   4093 3HD1 ILE A 266     -39.248  14.291   0.090  1.00  1.58           H  
ATOM   4094  N   ASP A 267     -44.682  14.604  -0.775  1.00  1.48           N  
ATOM   4095  CA  ASP A 267     -45.702  15.629  -0.803  1.00  1.48           C  
ATOM   4096  C   ASP A 267     -47.066  15.112  -0.364  1.00  1.48           C  
ATOM   4097  O   ASP A 267     -47.748  15.781   0.408  1.00  1.48           O  
ATOM   4098  CB  ASP A 267     -45.726  16.197  -2.209  1.00  1.48           C  
ATOM   4099  CG  ASP A 267     -44.467  17.031  -2.448  1.00  1.48           C  
ATOM   4100  OD1 ASP A 267     -43.848  17.421  -1.476  1.00  1.48           O  
ATOM   4101  OD2 ASP A 267     -44.081  17.200  -3.579  1.00  1.48           O  
ATOM   4102  H   ASP A 267     -44.139  14.412  -1.613  1.00  1.48           H  
ATOM   4103  HA  ASP A 267     -45.403  16.422  -0.116  1.00  1.48           H  
ATOM   4104 1HB  ASP A 267     -45.757  15.377  -2.935  1.00  1.48           H  
ATOM   4105 2HB  ASP A 267     -46.612  16.812  -2.355  1.00  1.48           H  
ATOM   4106  N   VAL A 268     -47.448  13.907  -0.784  1.00  1.41           N  
ATOM   4107  CA  VAL A 268     -48.714  13.350  -0.336  1.00  1.41           C  
ATOM   4108  C   VAL A 268     -48.715  13.059   1.168  1.00  1.41           C  
ATOM   4109  O   VAL A 268     -49.736  13.242   1.830  1.00  1.41           O  
ATOM   4110  CB  VAL A 268     -49.114  12.151  -1.182  1.00  1.41           C  
ATOM   4111  CG1 VAL A 268     -50.292  11.426  -0.545  1.00  1.41           C  
ATOM   4112  CG2 VAL A 268     -49.511  12.651  -2.541  1.00  1.41           C  
ATOM   4113  H   VAL A 268     -46.870  13.359  -1.420  1.00  1.41           H  
ATOM   4114  HA  VAL A 268     -49.481  14.101  -0.521  1.00  1.41           H  
ATOM   4115  HB  VAL A 268     -48.295  11.503  -1.287  1.00  1.41           H  
ATOM   4116 1HG1 VAL A 268     -50.559  10.585  -1.154  1.00  1.41           H  
ATOM   4117 2HG1 VAL A 268     -50.014  11.073   0.444  1.00  1.41           H  
ATOM   4118 3HG1 VAL A 268     -51.138  12.111  -0.459  1.00  1.41           H  
ATOM   4119 1HG2 VAL A 268     -49.789  11.813  -3.171  1.00  1.41           H  
ATOM   4120 2HG2 VAL A 268     -50.357  13.335  -2.441  1.00  1.41           H  
ATOM   4121 3HG2 VAL A 268     -48.673  13.182  -2.984  1.00  1.41           H  
ATOM   4122  N   LEU A 269     -47.599  12.566   1.721  1.00  1.36           N  
ATOM   4123  CA  LEU A 269     -47.567  12.324   3.162  1.00  1.36           C  
ATOM   4124  C   LEU A 269     -47.706  13.665   3.873  1.00  1.36           C  
ATOM   4125  O   LEU A 269     -48.420  13.772   4.870  1.00  1.36           O  
ATOM   4126  CB  LEU A 269     -46.301  11.597   3.637  1.00  1.36           C  
ATOM   4127  CG  LEU A 269     -46.293  11.291   5.190  1.00  1.36           C  
ATOM   4128  CD1 LEU A 269     -47.510  10.442   5.545  1.00  1.36           C  
ATOM   4129  CD2 LEU A 269     -45.024  10.538   5.592  1.00  1.36           C  
ATOM   4130  H   LEU A 269     -46.772  12.422   1.158  1.00  1.36           H  
ATOM   4131  HA  LEU A 269     -48.421  11.704   3.426  1.00  1.36           H  
ATOM   4132 1HB  LEU A 269     -46.212  10.654   3.101  1.00  1.36           H  
ATOM   4133 2HB  LEU A 269     -45.430  12.215   3.402  1.00  1.36           H  
ATOM   4134  HG  LEU A 269     -46.353  12.231   5.740  1.00  1.36           H  
ATOM   4135 1HD1 LEU A 269     -47.510  10.251   6.618  1.00  1.36           H  
ATOM   4136 2HD1 LEU A 269     -48.414  10.973   5.276  1.00  1.36           H  
ATOM   4137 3HD1 LEU A 269     -47.467   9.497   5.003  1.00  1.36           H  
ATOM   4138 1HD2 LEU A 269     -45.055  10.348   6.664  1.00  1.36           H  
ATOM   4139 2HD2 LEU A 269     -44.965   9.589   5.050  1.00  1.36           H  
ATOM   4140 3HD2 LEU A 269     -44.163  11.124   5.363  1.00  1.36           H  
ATOM   4141  N   VAL A 270     -47.043  14.699   3.350  1.00  1.34           N  
ATOM   4142  CA  VAL A 270     -47.151  16.018   3.956  1.00  1.34           C  
ATOM   4143  C   VAL A 270     -48.619  16.464   3.924  1.00  1.34           C  
ATOM   4144  O   VAL A 270     -49.130  16.965   4.926  1.00  1.34           O  
ATOM   4145  CB  VAL A 270     -46.225  17.034   3.249  1.00  1.34           C  
ATOM   4146  CG1 VAL A 270     -46.514  18.462   3.751  1.00  1.34           C  
ATOM   4147  CG2 VAL A 270     -44.754  16.649   3.540  1.00  1.34           C  
ATOM   4148  H   VAL A 270     -46.449  14.557   2.531  1.00  1.34           H  
ATOM   4149  HA  VAL A 270     -46.832  15.947   4.994  1.00  1.34           H  
ATOM   4150  HB  VAL A 270     -46.407  17.013   2.180  1.00  1.34           H  
ATOM   4151 1HG1 VAL A 270     -45.853  19.172   3.249  1.00  1.34           H  
ATOM   4152 2HG1 VAL A 270     -47.553  18.722   3.539  1.00  1.34           H  
ATOM   4153 3HG1 VAL A 270     -46.348  18.512   4.816  1.00  1.34           H  
ATOM   4154 1HG2 VAL A 270     -44.083  17.355   3.043  1.00  1.34           H  
ATOM   4155 2HG2 VAL A 270     -44.584  16.669   4.608  1.00  1.34           H  
ATOM   4156 3HG2 VAL A 270     -44.559  15.647   3.168  1.00  1.34           H  
ATOM   4157  N   GLN A 271     -49.315  16.240   2.802  1.00  1.34           N  
ATOM   4158  CA  GLN A 271     -50.736  16.573   2.706  1.00  1.34           C  
ATOM   4159  C   GLN A 271     -51.555  15.766   3.730  1.00  1.34           C  
ATOM   4160  O   GLN A 271     -52.464  16.297   4.377  1.00  1.34           O  
ATOM   4161  CB  GLN A 271     -51.262  16.278   1.291  1.00  1.34           C  
ATOM   4162  CG  GLN A 271     -50.738  17.199   0.200  1.00  1.34           C  
ATOM   4163  CD  GLN A 271     -51.138  16.727  -1.202  1.00  1.34           C  
ATOM   4164  OE1 GLN A 271     -51.600  15.594  -1.390  1.00  1.34           O  
ATOM   4165  NE2 GLN A 271     -50.955  17.596  -2.192  1.00  1.34           N  
ATOM   4166  H   GLN A 271     -48.836  15.848   1.990  1.00  1.34           H  
ATOM   4167  HA  GLN A 271     -50.858  17.636   2.921  1.00  1.34           H  
ATOM   4168 1HB  GLN A 271     -51.003  15.262   1.018  1.00  1.34           H  
ATOM   4169 2HB  GLN A 271     -52.347  16.342   1.289  1.00  1.34           H  
ATOM   4170 1HG  GLN A 271     -51.162  18.189   0.355  1.00  1.34           H  
ATOM   4171 2HG  GLN A 271     -49.660  17.251   0.258  1.00  1.34           H  
ATOM   4172 1HE2 GLN A 271     -51.195  17.344  -3.130  1.00  1.34           H  
ATOM   4173 2HE2 GLN A 271     -50.574  18.502  -1.999  1.00  1.34           H  
ATOM   4174  N   ALA A 272     -51.217  14.484   3.913  1.00  1.35           N  
ATOM   4175  CA  ALA A 272     -51.924  13.663   4.891  1.00  1.35           C  
ATOM   4176  C   ALA A 272     -51.761  14.251   6.292  1.00  1.35           C  
ATOM   4177  O   ALA A 272     -52.708  14.282   7.082  1.00  1.35           O  
ATOM   4178  CB  ALA A 272     -51.410  12.234   4.858  1.00  1.35           C  
ATOM   4179  H   ALA A 272     -50.481  14.069   3.343  1.00  1.35           H  
ATOM   4180  HA  ALA A 272     -52.982  13.669   4.635  1.00  1.35           H  
ATOM   4181 1HB  ALA A 272     -51.965  11.633   5.574  1.00  1.35           H  
ATOM   4182 2HB  ALA A 272     -51.539  11.824   3.857  1.00  1.35           H  
ATOM   4183 3HB  ALA A 272     -50.365  12.229   5.117  1.00  1.35           H  
ATOM   4184  N   LEU A 273     -50.565  14.770   6.576  1.00  1.37           N  
ATOM   4185  CA  LEU A 273     -50.272  15.385   7.861  1.00  1.37           C  
ATOM   4186  C   LEU A 273     -50.942  16.756   7.973  1.00  1.37           C  
ATOM   4187  O   LEU A 273     -51.376  17.144   9.058  1.00  1.37           O  
ATOM   4188  CB  LEU A 273     -48.759  15.456   8.060  1.00  1.37           C  
ATOM   4189  CG  LEU A 273     -48.116  14.069   8.186  1.00  1.37           C  
ATOM   4190  CD1 LEU A 273     -46.592  14.191   8.240  1.00  1.37           C  
ATOM   4191  CD2 LEU A 273     -48.683  13.386   9.416  1.00  1.37           C  
ATOM   4192  H   LEU A 273     -49.820  14.692   5.882  1.00  1.37           H  
ATOM   4193  HA  LEU A 273     -50.681  14.748   8.643  1.00  1.37           H  
ATOM   4194 1HB  LEU A 273     -48.314  15.961   7.202  1.00  1.37           H  
ATOM   4195 2HB  LEU A 273     -48.538  16.026   8.960  1.00  1.37           H  
ATOM   4196  HG  LEU A 273     -48.376  13.480   7.311  1.00  1.37           H  
ATOM   4197 1HD1 LEU A 273     -46.154  13.196   8.312  1.00  1.37           H  
ATOM   4198 2HD1 LEU A 273     -46.236  14.677   7.330  1.00  1.37           H  
ATOM   4199 3HD1 LEU A 273     -46.300  14.781   9.106  1.00  1.37           H  
ATOM   4200 1HD2 LEU A 273     -48.277  12.392   9.497  1.00  1.37           H  
ATOM   4201 2HD2 LEU A 273     -48.428  13.950  10.291  1.00  1.37           H  
ATOM   4202 3HD2 LEU A 273     -49.765  13.322   9.336  1.00  1.37           H  
ATOM   4203  N   SER A 274     -51.108  17.457   6.845  1.00  1.41           N  
ATOM   4204  CA  SER A 274     -51.793  18.755   6.814  1.00  1.41           C  
ATOM   4205  C   SER A 274     -53.208  18.579   7.325  1.00  1.41           C  
ATOM   4206  O   SER A 274     -53.737  19.418   8.049  1.00  1.41           O  
ATOM   4207  CB  SER A 274     -51.853  19.325   5.421  1.00  1.41           C  
ATOM   4208  OG  SER A 274     -52.471  20.583   5.431  1.00  1.41           O  
ATOM   4209  H   SER A 274     -50.697  17.106   5.982  1.00  1.41           H  
ATOM   4210  HA  SER A 274     -51.259  19.456   7.458  1.00  1.41           H  
ATOM   4211 1HB  SER A 274     -50.851  19.399   5.025  1.00  1.41           H  
ATOM   4212 2HB  SER A 274     -52.402  18.673   4.770  1.00  1.41           H  
ATOM   4213  HG  SER A 274     -51.851  21.172   4.947  1.00  1.41           H  
ATOM   4214  N   GLY A 275     -53.814  17.447   6.966  1.00  1.48           N  
ATOM   4215  CA  GLY A 275     -55.165  17.086   7.388  1.00  1.48           C  
ATOM   4216  C   GLY A 275     -55.316  16.999   8.920  1.00  1.48           C  
ATOM   4217  O   GLY A 275     -56.436  16.982   9.436  1.00  1.48           O  
ATOM   4218  H   GLY A 275     -53.313  16.823   6.329  1.00  1.48           H  
ATOM   4219 1HA  GLY A 275     -55.870  17.815   6.991  1.00  1.48           H  
ATOM   4220 2HA  GLY A 275     -55.423  16.123   6.947  1.00  1.48           H  
ATOM   4221  N   VAL A 276     -54.191  16.928   9.637  1.00  1.57           N  
ATOM   4222  CA  VAL A 276     -54.152  16.877  11.084  1.00  1.57           C  
ATOM   4223  C   VAL A 276     -53.827  18.291  11.568  1.00  1.57           C  
ATOM   4224  O   VAL A 276     -54.538  18.878  12.388  1.00  1.57           O  
ATOM   4225  CB  VAL A 276     -53.009  15.932  11.541  1.00  1.57           C  
ATOM   4226  CG1 VAL A 276     -52.923  15.878  13.076  1.00  1.57           C  
ATOM   4227  CG2 VAL A 276     -53.185  14.566  10.889  1.00  1.57           C  
ATOM   4228  H   VAL A 276     -53.299  16.946   9.158  1.00  1.57           H  
ATOM   4229  HA  VAL A 276     -55.116  16.555  11.476  1.00  1.57           H  
ATOM   4230  HB  VAL A 276     -52.072  16.341  11.208  1.00  1.57           H  
ATOM   4231 1HG1 VAL A 276     -52.092  15.248  13.367  1.00  1.57           H  
ATOM   4232 2HG1 VAL A 276     -52.764  16.880  13.471  1.00  1.57           H  
ATOM   4233 3HG1 VAL A 276     -53.847  15.471  13.484  1.00  1.57           H  
ATOM   4234 1HG2 VAL A 276     -52.356  13.931  11.158  1.00  1.57           H  
ATOM   4235 2HG2 VAL A 276     -54.124  14.112  11.213  1.00  1.57           H  
ATOM   4236 3HG2 VAL A 276     -53.196  14.687   9.802  1.00  1.57           H  
ATOM   4237  N   LEU A 277     -52.709  18.805  11.062  1.00  1.68           N  
ATOM   4238  CA  LEU A 277     -52.179  20.120  11.387  1.00  1.68           C  
ATOM   4239  C   LEU A 277     -52.474  21.187  10.320  1.00  1.68           C  
ATOM   4240  O   LEU A 277     -51.549  21.725   9.693  1.00  1.68           O  
ATOM   4241  CB  LEU A 277     -50.690  19.966  11.602  1.00  1.68           C  
ATOM   4242  CG  LEU A 277     -50.349  18.983  12.689  1.00  1.68           C  
ATOM   4243  CD1 LEU A 277     -48.904  18.855  12.803  1.00  1.68           C  
ATOM   4244  CD2 LEU A 277     -50.944  19.445  13.969  1.00  1.68           C  
ATOM   4245  H   LEU A 277     -52.205  18.249  10.376  1.00  1.68           H  
ATOM   4246  HA  LEU A 277     -52.635  20.444  12.321  1.00  1.68           H  
ATOM   4247 1HB  LEU A 277     -50.242  19.609  10.672  1.00  1.68           H  
ATOM   4248 2HB  LEU A 277     -50.260  20.932  11.858  1.00  1.68           H  
ATOM   4249  HG  LEU A 277     -50.747  18.011  12.443  1.00  1.68           H  
ATOM   4250 1HD1 LEU A 277     -48.682  18.170  13.585  1.00  1.68           H  
ATOM   4251 2HD1 LEU A 277     -48.491  18.493  11.865  1.00  1.68           H  
ATOM   4252 3HD1 LEU A 277     -48.495  19.810  13.041  1.00  1.68           H  
ATOM   4253 1HD2 LEU A 277     -50.687  18.735  14.735  1.00  1.68           H  
ATOM   4254 2HD2 LEU A 277     -50.549  20.421  14.229  1.00  1.68           H  
ATOM   4255 3HD2 LEU A 277     -52.029  19.510  13.874  1.00  1.68           H  
ATOM   4256  N   ASN A 278     -53.741  21.555  10.148  1.00  1.78           N  
ATOM   4257  CA  ASN A 278     -54.121  22.441   9.038  1.00  1.78           C  
ATOM   4258  C   ASN A 278     -53.786  23.917   9.268  1.00  1.78           C  
ATOM   4259  O   ASN A 278     -54.673  24.748   9.463  1.00  1.78           O  
ATOM   4260  CB  ASN A 278     -55.603  22.278   8.737  1.00  1.78           C  
ATOM   4261  CG  ASN A 278     -56.051  22.975   7.460  1.00  1.78           C  
ATOM   4262  OD1 ASN A 278     -55.237  23.371   6.617  1.00  1.78           O  
ATOM   4263  ND2 ASN A 278     -57.348  23.124   7.310  1.00  1.78           N  
ATOM   4264  H   ASN A 278     -54.454  21.132  10.729  1.00  1.78           H  
ATOM   4265  HA  ASN A 278     -53.563  22.119   8.153  1.00  1.78           H  
ATOM   4266 1HB  ASN A 278     -55.829  21.211   8.646  1.00  1.78           H  
ATOM   4267 2HB  ASN A 278     -56.185  22.664   9.571  1.00  1.78           H  
ATOM   4268 1HD2 ASN A 278     -57.709  23.572   6.492  1.00  1.78           H  
ATOM   4269 2HD2 ASN A 278     -57.974  22.788   8.013  1.00  1.78           H  
ATOM   4270  N   SER A 279     -52.491  24.227   9.227  1.00  1.84           N  
ATOM   4271  CA  SER A 279     -51.978  25.580   9.455  1.00  1.84           C  
ATOM   4272  C   SER A 279     -51.369  26.250   8.228  1.00  1.84           C  
ATOM   4273  O   SER A 279     -51.046  27.436   8.266  1.00  1.84           O  
ATOM   4274  CB  SER A 279     -50.894  25.542  10.519  1.00  1.84           C  
ATOM   4275  OG  SER A 279     -49.784  24.740  10.105  1.00  1.84           O  
ATOM   4276  H   SER A 279     -51.854  23.444   9.089  1.00  1.84           H  
ATOM   4277  HA  SER A 279     -52.805  26.199   9.804  1.00  1.84           H  
ATOM   4278 1HB  SER A 279     -50.555  26.557  10.722  1.00  1.84           H  
ATOM   4279 2HB  SER A 279     -51.307  25.144  11.444  1.00  1.84           H  
ATOM   4280  HG  SER A 279     -50.115  23.821  10.105  1.00  1.84           H  
ATOM   4281  N   ARG A 280     -51.070  25.462   7.196  1.00  1.85           N  
ATOM   4282  CA  ARG A 280     -50.352  25.834   5.950  1.00  1.85           C  
ATOM   4283  C   ARG A 280     -48.874  26.188   6.181  1.00  1.85           C  
ATOM   4284  O   ARG A 280     -48.001  25.773   5.419  1.00  1.85           O  
ATOM   4285  CB  ARG A 280     -50.968  27.026   5.235  1.00  1.85           C  
ATOM   4286  CG  ARG A 280     -50.272  27.338   3.903  1.00  1.85           C  
ATOM   4287  CD  ARG A 280     -50.822  28.534   3.227  1.00  1.85           C  
ATOM   4288  NE  ARG A 280     -50.166  28.772   1.945  1.00  1.85           N  
ATOM   4289  CZ  ARG A 280     -50.169  29.942   1.279  1.00  1.85           C  
ATOM   4290  NH1 ARG A 280     -50.770  30.998   1.790  1.00  1.85           N  
ATOM   4291  NH2 ARG A 280     -49.564  30.021   0.108  1.00  1.85           N  
ATOM   4292  H   ARG A 280     -51.379  24.502   7.264  1.00  1.85           H  
ATOM   4293  HA  ARG A 280     -50.395  24.976   5.273  1.00  1.85           H  
ATOM   4294 1HB  ARG A 280     -52.020  26.836   5.036  1.00  1.85           H  
ATOM   4295 2HB  ARG A 280     -50.897  27.921   5.847  1.00  1.85           H  
ATOM   4296 1HG  ARG A 280     -49.210  27.515   4.090  1.00  1.85           H  
ATOM   4297 2HG  ARG A 280     -50.379  26.487   3.230  1.00  1.85           H  
ATOM   4298 1HD  ARG A 280     -51.887  28.396   3.047  1.00  1.85           H  
ATOM   4299 2HD  ARG A 280     -50.669  29.410   3.858  1.00  1.85           H  
ATOM   4300  HE  ARG A 280     -49.692  27.989   1.500  1.00  1.85           H  
ATOM   4301 1HH1 ARG A 280     -51.233  30.933   2.686  1.00  1.85           H  
ATOM   4302 2HH1 ARG A 280     -50.770  31.873   1.286  1.00  1.85           H  
ATOM   4303 1HH2 ARG A 280     -49.115  29.179  -0.294  1.00  1.85           H  
ATOM   4304 2HH2 ARG A 280     -49.556  30.888  -0.406  1.00  1.85           H  
ATOM   4305  N   SER A 281     -48.579  26.882   7.277  1.00  1.80           N  
ATOM   4306  CA  SER A 281     -47.219  27.227   7.622  1.00  1.80           C  
ATOM   4307  C   SER A 281     -46.436  25.959   7.867  1.00  1.80           C  
ATOM   4308  O   SER A 281     -45.316  25.815   7.376  1.00  1.80           O  
ATOM   4309  CB  SER A 281     -47.199  28.097   8.862  1.00  1.80           C  
ATOM   4310  OG  SER A 281     -47.810  29.336   8.616  1.00  1.80           O  
ATOM   4311  H   SER A 281     -49.341  27.217   7.849  1.00  1.80           H  
ATOM   4312  HA  SER A 281     -46.766  27.767   6.789  1.00  1.80           H  
ATOM   4313 1HB  SER A 281     -47.723  27.585   9.672  1.00  1.80           H  
ATOM   4314 2HB  SER A 281     -46.170  28.249   9.182  1.00  1.80           H  
ATOM   4315  HG  SER A 281     -48.743  29.139   8.454  1.00  1.80           H  
ATOM   4316  N   LEU A 282     -47.041  24.992   8.569  1.00  1.70           N  
ATOM   4317  CA  LEU A 282     -46.309  23.760   8.797  1.00  1.70           C  
ATOM   4318  C   LEU A 282     -46.067  23.022   7.497  1.00  1.70           C  
ATOM   4319  O   LEU A 282     -45.016  22.412   7.316  1.00  1.70           O  
ATOM   4320  CB  LEU A 282     -47.008  22.831   9.755  1.00  1.70           C  
ATOM   4321  CG  LEU A 282     -46.214  21.589  10.054  1.00  1.70           C  
ATOM   4322  CD1 LEU A 282     -44.879  21.971  10.662  1.00  1.70           C  
ATOM   4323  CD2 LEU A 282     -46.972  20.763  10.960  1.00  1.70           C  
ATOM   4324  H   LEU A 282     -47.979  25.111   8.971  1.00  1.70           H  
ATOM   4325  HA  LEU A 282     -45.344  24.015   9.225  1.00  1.70           H  
ATOM   4326 1HB  LEU A 282     -47.199  23.356  10.689  1.00  1.70           H  
ATOM   4327 2HB  LEU A 282     -47.964  22.526   9.321  1.00  1.70           H  
ATOM   4328  HG  LEU A 282     -46.025  21.042   9.131  1.00  1.70           H  
ATOM   4329 1HD1 LEU A 282     -44.318  21.084  10.869  1.00  1.70           H  
ATOM   4330 2HD1 LEU A 282     -44.328  22.585   9.968  1.00  1.70           H  
ATOM   4331 3HD1 LEU A 282     -45.040  22.522  11.588  1.00  1.70           H  
ATOM   4332 1HD2 LEU A 282     -46.419  19.873  11.182  1.00  1.70           H  
ATOM   4333 2HD2 LEU A 282     -47.155  21.321  11.879  1.00  1.70           H  
ATOM   4334 3HD2 LEU A 282     -47.916  20.504  10.485  1.00  1.70           H  
ATOM   4335  N   ASP A 283     -47.061  23.014   6.609  1.00  1.57           N  
ATOM   4336  CA  ASP A 283     -46.906  22.287   5.361  1.00  1.57           C  
ATOM   4337  C   ASP A 283     -45.726  22.842   4.602  1.00  1.57           C  
ATOM   4338  O   ASP A 283     -44.903  22.089   4.085  1.00  1.57           O  
ATOM   4339  CB  ASP A 283     -48.133  22.459   4.476  1.00  1.57           C  
ATOM   4340  CG  ASP A 283     -49.333  21.768   4.995  1.00  1.57           C  
ATOM   4341  OD1 ASP A 283     -49.205  20.946   5.871  1.00  1.57           O  
ATOM   4342  OD2 ASP A 283     -50.413  22.078   4.526  1.00  1.57           O  
ATOM   4343  H   ASP A 283     -47.902  23.537   6.796  1.00  1.57           H  
ATOM   4344  HA  ASP A 283     -46.734  21.232   5.576  1.00  1.57           H  
ATOM   4345 1HB  ASP A 283     -48.355  23.516   4.363  1.00  1.57           H  
ATOM   4346 2HB  ASP A 283     -47.912  22.070   3.482  1.00  1.57           H  
ATOM   4347  N   LEU A 284     -45.607  24.169   4.591  1.00  1.46           N  
ATOM   4348  CA  LEU A 284     -44.509  24.799   3.895  1.00  1.46           C  
ATOM   4349  C   LEU A 284     -43.193  24.430   4.566  1.00  1.46           C  
ATOM   4350  O   LEU A 284     -42.210  24.148   3.879  1.00  1.46           O  
ATOM   4351  CB  LEU A 284     -44.738  26.307   3.851  1.00  1.46           C  
ATOM   4352  CG  LEU A 284     -45.937  26.730   2.964  1.00  1.46           C  
ATOM   4353  CD1 LEU A 284     -46.212  28.217   3.137  1.00  1.46           C  
ATOM   4354  CD2 LEU A 284     -45.634  26.385   1.515  1.00  1.46           C  
ATOM   4355  H   LEU A 284     -46.322  24.744   5.041  1.00  1.46           H  
ATOM   4356  HA  LEU A 284     -44.490  24.427   2.873  1.00  1.46           H  
ATOM   4357 1HB  LEU A 284     -44.932  26.656   4.866  1.00  1.46           H  
ATOM   4358 2HB  LEU A 284     -43.842  26.795   3.477  1.00  1.46           H  
ATOM   4359  HG  LEU A 284     -46.825  26.189   3.276  1.00  1.46           H  
ATOM   4360 1HD1 LEU A 284     -47.065  28.504   2.521  1.00  1.46           H  
ATOM   4361 2HD1 LEU A 284     -46.438  28.420   4.186  1.00  1.46           H  
ATOM   4362 3HD1 LEU A 284     -45.338  28.788   2.835  1.00  1.46           H  
ATOM   4363 1HD2 LEU A 284     -46.486  26.672   0.892  1.00  1.46           H  
ATOM   4364 2HD2 LEU A 284     -44.747  26.926   1.188  1.00  1.46           H  
ATOM   4365 3HD2 LEU A 284     -45.461  25.312   1.422  1.00  1.46           H  
ATOM   4366  N   LEU A 285     -43.177  24.365   5.904  1.00  1.37           N  
ATOM   4367  CA  LEU A 285     -41.963  23.967   6.601  1.00  1.37           C  
ATOM   4368  C   LEU A 285     -41.595  22.525   6.266  1.00  1.37           C  
ATOM   4369  O   LEU A 285     -40.418  22.219   6.103  1.00  1.37           O  
ATOM   4370  CB  LEU A 285     -42.112  24.116   8.110  1.00  1.37           C  
ATOM   4371  CG  LEU A 285     -42.185  25.521   8.658  1.00  1.37           C  
ATOM   4372  CD1 LEU A 285     -42.507  25.456  10.154  1.00  1.37           C  
ATOM   4373  CD2 LEU A 285     -40.854  26.204   8.412  1.00  1.37           C  
ATOM   4374  H   LEU A 285     -44.008  24.625   6.438  1.00  1.37           H  
ATOM   4375  HA  LEU A 285     -41.152  24.614   6.273  1.00  1.37           H  
ATOM   4376 1HB  LEU A 285     -42.995  23.586   8.418  1.00  1.37           H  
ATOM   4377 2HB  LEU A 285     -41.264  23.658   8.561  1.00  1.37           H  
ATOM   4378  HG  LEU A 285     -42.976  26.073   8.160  1.00  1.37           H  
ATOM   4379 1HD1 LEU A 285     -42.560  26.466  10.559  1.00  1.37           H  
ATOM   4380 2HD1 LEU A 285     -43.460  24.961  10.302  1.00  1.37           H  
ATOM   4381 3HD1 LEU A 285     -41.726  24.898  10.668  1.00  1.37           H  
ATOM   4382 1HD2 LEU A 285     -40.890  27.220   8.803  1.00  1.37           H  
ATOM   4383 2HD2 LEU A 285     -40.062  25.646   8.915  1.00  1.37           H  
ATOM   4384 3HD2 LEU A 285     -40.655  26.233   7.340  1.00  1.37           H  
ATOM   4385  N   LEU A 286     -42.593  21.643   6.142  1.00  1.31           N  
ATOM   4386  CA  LEU A 286     -42.353  20.252   5.762  1.00  1.31           C  
ATOM   4387  C   LEU A 286     -41.815  20.140   4.340  1.00  1.31           C  
ATOM   4388  O   LEU A 286     -40.957  19.299   4.054  1.00  1.31           O  
ATOM   4389  CB  LEU A 286     -43.604  19.401   5.973  1.00  1.31           C  
ATOM   4390  CG  LEU A 286     -43.927  19.110   7.439  1.00  1.31           C  
ATOM   4391  CD1 LEU A 286     -45.285  18.417   7.572  1.00  1.31           C  
ATOM   4392  CD2 LEU A 286     -42.812  18.215   7.972  1.00  1.31           C  
ATOM   4393  H   LEU A 286     -43.548  21.949   6.323  1.00  1.31           H  
ATOM   4394  HA  LEU A 286     -41.598  19.857   6.435  1.00  1.31           H  
ATOM   4395 1HB  LEU A 286     -44.454  19.925   5.540  1.00  1.31           H  
ATOM   4396 2HB  LEU A 286     -43.467  18.466   5.463  1.00  1.31           H  
ATOM   4397  HG  LEU A 286     -43.961  20.042   8.007  1.00  1.31           H  
ATOM   4398 1HD1 LEU A 286     -45.485  18.211   8.623  1.00  1.31           H  
ATOM   4399 2HD1 LEU A 286     -46.064  19.075   7.180  1.00  1.31           H  
ATOM   4400 3HD1 LEU A 286     -45.281  17.482   7.013  1.00  1.31           H  
ATOM   4401 1HD2 LEU A 286     -42.991  17.988   9.005  1.00  1.31           H  
ATOM   4402 2HD2 LEU A 286     -42.784  17.289   7.397  1.00  1.31           H  
ATOM   4403 3HD2 LEU A 286     -41.855  18.732   7.880  1.00  1.31           H  
ATOM   4404  N   VAL A 287     -42.272  21.008   3.446  1.00  1.26           N  
ATOM   4405  CA  VAL A 287     -41.736  21.030   2.092  1.00  1.26           C  
ATOM   4406  C   VAL A 287     -40.263  21.465   2.150  1.00  1.26           C  
ATOM   4407  O   VAL A 287     -39.408  20.862   1.496  1.00  1.26           O  
ATOM   4408  CB  VAL A 287     -42.594  21.930   1.195  1.00  1.26           C  
ATOM   4409  CG1 VAL A 287     -41.950  22.132  -0.173  1.00  1.26           C  
ATOM   4410  CG2 VAL A 287     -43.953  21.260   1.039  1.00  1.26           C  
ATOM   4411  H   VAL A 287     -43.020  21.653   3.710  1.00  1.26           H  
ATOM   4412  HA  VAL A 287     -41.785  20.020   1.684  1.00  1.26           H  
ATOM   4413  HB  VAL A 287     -42.705  22.904   1.669  1.00  1.26           H  
ATOM   4414 1HG1 VAL A 287     -42.586  22.773  -0.780  1.00  1.26           H  
ATOM   4415 2HG1 VAL A 287     -40.974  22.604  -0.048  1.00  1.26           H  
ATOM   4416 3HG1 VAL A 287     -41.832  21.173  -0.668  1.00  1.26           H  
ATOM   4417 1HG2 VAL A 287     -44.591  21.873   0.447  1.00  1.26           H  
ATOM   4418 2HG2 VAL A 287     -43.824  20.283   0.557  1.00  1.26           H  
ATOM   4419 3HG2 VAL A 287     -44.403  21.117   2.001  1.00  1.26           H  
ATOM   4420  N   VAL A 288     -39.956  22.479   2.967  1.00  1.22           N  
ATOM   4421  CA  VAL A 288     -38.570  22.914   3.143  1.00  1.22           C  
ATOM   4422  C   VAL A 288     -37.720  21.806   3.777  1.00  1.22           C  
ATOM   4423  O   VAL A 288     -36.614  21.535   3.309  1.00  1.22           O  
ATOM   4424  CB  VAL A 288     -38.494  24.182   4.003  1.00  1.22           C  
ATOM   4425  CG1 VAL A 288     -37.040  24.479   4.334  1.00  1.22           C  
ATOM   4426  CG2 VAL A 288     -39.123  25.338   3.252  1.00  1.22           C  
ATOM   4427  H   VAL A 288     -40.705  22.964   3.463  1.00  1.22           H  
ATOM   4428  HA  VAL A 288     -38.161  23.147   2.161  1.00  1.22           H  
ATOM   4429  HB  VAL A 288     -39.025  24.019   4.937  1.00  1.22           H  
ATOM   4430 1HG1 VAL A 288     -36.980  25.371   4.953  1.00  1.22           H  
ATOM   4431 2HG1 VAL A 288     -36.621  23.634   4.875  1.00  1.22           H  
ATOM   4432 3HG1 VAL A 288     -36.477  24.637   3.414  1.00  1.22           H  
ATOM   4433 1HG2 VAL A 288     -39.076  26.237   3.864  1.00  1.22           H  
ATOM   4434 2HG2 VAL A 288     -38.583  25.501   2.321  1.00  1.22           H  
ATOM   4435 3HG2 VAL A 288     -40.156  25.108   3.028  1.00  1.22           H  
ATOM   4436  N   PHE A 289     -38.248  21.145   4.818  1.00  1.18           N  
ATOM   4437  CA  PHE A 289     -37.586  20.018   5.475  1.00  1.18           C  
ATOM   4438  C   PHE A 289     -37.260  18.985   4.433  1.00  1.18           C  
ATOM   4439  O   PHE A 289     -36.148  18.477   4.391  1.00  1.18           O  
ATOM   4440  CB  PHE A 289     -38.479  19.339   6.513  1.00  1.18           C  
ATOM   4441  CG  PHE A 289     -37.901  18.087   7.189  1.00  1.18           C  
ATOM   4442  CD1 PHE A 289     -37.220  18.120   8.380  1.00  1.18           C  
ATOM   4443  CD2 PHE A 289     -38.033  16.876   6.578  1.00  1.18           C  
ATOM   4444  CE1 PHE A 289     -36.710  16.953   8.940  1.00  1.18           C  
ATOM   4445  CE2 PHE A 289     -37.522  15.707   7.125  1.00  1.18           C  
ATOM   4446  CZ  PHE A 289     -36.861  15.752   8.313  1.00  1.18           C  
ATOM   4447  H   PHE A 289     -39.151  21.439   5.170  1.00  1.18           H  
ATOM   4448  HA  PHE A 289     -36.664  20.367   5.943  1.00  1.18           H  
ATOM   4449 1HB  PHE A 289     -38.721  20.047   7.279  1.00  1.18           H  
ATOM   4450 2HB  PHE A 289     -39.407  19.056   6.040  1.00  1.18           H  
ATOM   4451  HD1 PHE A 289     -37.089  19.058   8.889  1.00  1.18           H  
ATOM   4452  HD2 PHE A 289     -38.550  16.858   5.640  1.00  1.18           H  
ATOM   4453  HE1 PHE A 289     -36.179  16.995   9.881  1.00  1.18           H  
ATOM   4454  HE2 PHE A 289     -37.644  14.756   6.609  1.00  1.18           H  
ATOM   4455  HZ  PHE A 289     -36.455  14.843   8.753  1.00  1.18           H  
ATOM   4456  N   SER A 290     -38.250  18.654   3.604  1.00  1.14           N  
ATOM   4457  CA  SER A 290     -38.085  17.658   2.574  1.00  1.14           C  
ATOM   4458  C   SER A 290     -37.005  18.074   1.592  1.00  1.14           C  
ATOM   4459  O   SER A 290     -36.152  17.265   1.230  1.00  1.14           O  
ATOM   4460  CB  SER A 290     -39.384  17.490   1.841  1.00  1.14           C  
ATOM   4461  OG  SER A 290     -40.373  17.010   2.689  1.00  1.14           O  
ATOM   4462  H   SER A 290     -39.159  19.099   3.702  1.00  1.14           H  
ATOM   4463  HA  SER A 290     -37.802  16.717   3.039  1.00  1.14           H  
ATOM   4464 1HB  SER A 290     -39.699  18.422   1.400  1.00  1.14           H  
ATOM   4465 2HB  SER A 290     -39.228  16.795   1.040  1.00  1.14           H  
ATOM   4466  HG  SER A 290     -40.599  17.761   3.283  1.00  1.14           H  
ATOM   4467  N   ASN A 291     -36.990  19.350   1.193  1.00  1.10           N  
ATOM   4468  CA  ASN A 291     -35.965  19.831   0.275  1.00  1.10           C  
ATOM   4469  C   ASN A 291     -34.604  19.605   0.895  1.00  1.10           C  
ATOM   4470  O   ASN A 291     -33.696  19.087   0.249  1.00  1.10           O  
ATOM   4471  CB  ASN A 291     -36.164  21.300  -0.063  1.00  1.10           C  
ATOM   4472  CG  ASN A 291     -35.192  21.788  -1.102  1.00  1.10           C  
ATOM   4473  OD1 ASN A 291     -35.178  21.312  -2.244  1.00  1.10           O  
ATOM   4474  ND2 ASN A 291     -34.372  22.738  -0.727  1.00  1.10           N  
ATOM   4475  H   ASN A 291     -37.724  19.985   1.504  1.00  1.10           H  
ATOM   4476  HA  ASN A 291     -36.004  19.247  -0.643  1.00  1.10           H  
ATOM   4477 1HB  ASN A 291     -37.183  21.465  -0.413  1.00  1.10           H  
ATOM   4478 2HB  ASN A 291     -36.035  21.897   0.838  1.00  1.10           H  
ATOM   4479 1HD2 ASN A 291     -33.703  23.109  -1.369  1.00  1.10           H  
ATOM   4480 2HD2 ASN A 291     -34.418  23.093   0.208  1.00  1.10           H  
ATOM   4481  N   PHE A 292     -34.482  19.994   2.161  1.00  1.08           N  
ATOM   4482  CA  PHE A 292     -33.272  19.836   2.939  1.00  1.08           C  
ATOM   4483  C   PHE A 292     -32.879  18.373   3.137  1.00  1.08           C  
ATOM   4484  O   PHE A 292     -31.697  18.006   3.069  1.00  1.08           O  
ATOM   4485  CB  PHE A 292     -33.502  20.493   4.293  1.00  1.08           C  
ATOM   4486  CG  PHE A 292     -33.330  21.960   4.287  1.00  1.08           C  
ATOM   4487  CD1 PHE A 292     -32.652  22.584   3.254  1.00  1.08           C  
ATOM   4488  CD2 PHE A 292     -33.821  22.724   5.317  1.00  1.08           C  
ATOM   4489  CE1 PHE A 292     -32.469  23.945   3.257  1.00  1.08           C  
ATOM   4490  CE2 PHE A 292     -33.642  24.090   5.318  1.00  1.08           C  
ATOM   4491  CZ  PHE A 292     -32.964  24.700   4.290  1.00  1.08           C  
ATOM   4492  H   PHE A 292     -35.287  20.426   2.610  1.00  1.08           H  
ATOM   4493  HA  PHE A 292     -32.464  20.347   2.430  1.00  1.08           H  
ATOM   4494 1HB  PHE A 292     -34.515  20.303   4.597  1.00  1.08           H  
ATOM   4495 2HB  PHE A 292     -32.889  20.058   5.028  1.00  1.08           H  
ATOM   4496  HD1 PHE A 292     -32.256  21.986   2.436  1.00  1.08           H  
ATOM   4497  HD2 PHE A 292     -34.355  22.236   6.135  1.00  1.08           H  
ATOM   4498  HE1 PHE A 292     -31.930  24.424   2.439  1.00  1.08           H  
ATOM   4499  HE2 PHE A 292     -34.038  24.692   6.131  1.00  1.08           H  
ATOM   4500  HZ  PHE A 292     -32.822  25.780   4.294  1.00  1.08           H  
ATOM   4501  N   ALA A 293     -33.867  17.518   3.367  1.00  1.06           N  
ATOM   4502  CA  ALA A 293     -33.639  16.100   3.569  1.00  1.06           C  
ATOM   4503  C   ALA A 293     -33.009  15.517   2.332  1.00  1.06           C  
ATOM   4504  O   ALA A 293     -32.034  14.756   2.396  1.00  1.06           O  
ATOM   4505  CB  ALA A 293     -34.950  15.433   3.896  1.00  1.06           C  
ATOM   4506  H   ALA A 293     -34.816  17.866   3.427  1.00  1.06           H  
ATOM   4507  HA  ALA A 293     -32.946  15.955   4.387  1.00  1.06           H  
ATOM   4508 1HB  ALA A 293     -34.780  14.428   4.041  1.00  1.06           H  
ATOM   4509 2HB  ALA A 293     -35.370  15.871   4.801  1.00  1.06           H  
ATOM   4510 3HB  ALA A 293     -35.643  15.566   3.078  1.00  1.06           H  
ATOM   4511  N   VAL A 294     -33.505  15.962   1.197  1.00  1.04           N  
ATOM   4512  CA  VAL A 294     -32.980  15.528  -0.059  1.00  1.04           C  
ATOM   4513  C   VAL A 294     -31.625  16.173  -0.333  1.00  1.04           C  
ATOM   4514  O   VAL A 294     -30.697  15.480  -0.717  1.00  1.04           O  
ATOM   4515  CB  VAL A 294     -33.999  15.806  -1.160  1.00  1.04           C  
ATOM   4516  CG1 VAL A 294     -33.414  15.517  -2.484  1.00  1.04           C  
ATOM   4517  CG2 VAL A 294     -35.224  14.917  -0.936  1.00  1.04           C  
ATOM   4518  H   VAL A 294     -34.309  16.593   1.210  1.00  1.04           H  
ATOM   4519  HA  VAL A 294     -32.837  14.448  -0.012  1.00  1.04           H  
ATOM   4520  HB  VAL A 294     -34.292  16.860  -1.134  1.00  1.04           H  
ATOM   4521 1HG1 VAL A 294     -34.162  15.704  -3.224  1.00  1.04           H  
ATOM   4522 2HG1 VAL A 294     -32.554  16.147  -2.648  1.00  1.04           H  
ATOM   4523 3HG1 VAL A 294     -33.118  14.505  -2.533  1.00  1.04           H  
ATOM   4524 1HG2 VAL A 294     -35.942  15.111  -1.715  1.00  1.04           H  
ATOM   4525 2HG2 VAL A 294     -34.939  13.880  -0.964  1.00  1.04           H  
ATOM   4526 3HG2 VAL A 294     -35.663  15.137   0.033  1.00  1.04           H  
ATOM   4527  N   ALA A 295     -31.476  17.481  -0.098  1.00  1.04           N  
ATOM   4528  CA  ALA A 295     -30.200  18.146  -0.366  1.00  1.04           C  
ATOM   4529  C   ALA A 295     -29.053  17.540   0.415  1.00  1.04           C  
ATOM   4530  O   ALA A 295     -27.989  17.256  -0.137  1.00  1.04           O  
ATOM   4531  CB  ALA A 295     -30.270  19.613   0.034  1.00  1.04           C  
ATOM   4532  H   ALA A 295     -32.263  18.027   0.233  1.00  1.04           H  
ATOM   4533  HA  ALA A 295     -29.988  18.049  -1.430  1.00  1.04           H  
ATOM   4534 1HB  ALA A 295     -29.321  20.094  -0.189  1.00  1.04           H  
ATOM   4535 2HB  ALA A 295     -31.065  20.127  -0.487  1.00  1.04           H  
ATOM   4536 3HB  ALA A 295     -30.465  19.677   1.103  1.00  1.04           H  
ATOM   4537  N   SER A 296     -29.279  17.295   1.704  1.00  1.04           N  
ATOM   4538  CA  SER A 296     -28.230  16.729   2.529  1.00  1.04           C  
ATOM   4539  C   SER A 296     -27.928  15.286   2.186  1.00  1.04           C  
ATOM   4540  O   SER A 296     -26.771  14.860   2.258  1.00  1.04           O  
ATOM   4541  CB  SER A 296     -28.639  16.858   3.982  1.00  1.04           C  
ATOM   4542  OG  SER A 296     -29.890  16.245   4.203  1.00  1.04           O  
ATOM   4543  H   SER A 296     -30.175  17.530   2.124  1.00  1.04           H  
ATOM   4544  HA  SER A 296     -27.324  17.315   2.376  1.00  1.04           H  
ATOM   4545 1HB  SER A 296     -27.888  16.376   4.604  1.00  1.04           H  
ATOM   4546 2HB  SER A 296     -28.673  17.893   4.260  1.00  1.04           H  
ATOM   4547  HG  SER A 296     -30.528  16.750   3.633  1.00  1.04           H  
ATOM   4548  N   SER A 297     -28.923  14.548   1.706  1.00  1.04           N  
ATOM   4549  CA  SER A 297     -28.689  13.160   1.393  1.00  1.04           C  
ATOM   4550  C   SER A 297     -28.100  13.009   0.028  1.00  1.04           C  
ATOM   4551  O   SER A 297     -27.306  12.114  -0.234  1.00  1.04           O  
ATOM   4552  CB  SER A 297     -29.963  12.418   1.435  1.00  1.04           C  
ATOM   4553  OG  SER A 297     -30.500  12.513   2.669  1.00  1.04           O  
ATOM   4554  H   SER A 297     -29.877  14.917   1.651  1.00  1.04           H  
ATOM   4555  HA  SER A 297     -27.997  12.761   2.127  1.00  1.04           H  
ATOM   4556 1HB  SER A 297     -30.656  12.809   0.687  1.00  1.04           H  
ATOM   4557 2HB  SER A 297     -29.761  11.383   1.213  1.00  1.04           H  
ATOM   4558  HG  SER A 297     -31.001  13.364   2.666  1.00  1.04           H  
ATOM   4559  N   PHE A 298     -28.441  13.929  -0.844  1.00  1.04           N  
ATOM   4560  CA  PHE A 298     -27.978  13.902  -2.199  1.00  1.04           C  
ATOM   4561  C   PHE A 298     -26.486  14.219  -2.128  1.00  1.04           C  
ATOM   4562  O   PHE A 298     -25.672  13.504  -2.719  1.00  1.04           O  
ATOM   4563  CB  PHE A 298     -28.802  14.895  -3.003  1.00  1.04           C  
ATOM   4564  CG  PHE A 298     -28.644  14.857  -4.422  1.00  1.04           C  
ATOM   4565  CD1 PHE A 298     -27.633  14.194  -4.999  1.00  1.04           C  
ATOM   4566  CD2 PHE A 298     -29.555  15.492  -5.205  1.00  1.04           C  
ATOM   4567  CE1 PHE A 298     -27.515  14.178  -6.344  1.00  1.04           C  
ATOM   4568  CE2 PHE A 298     -29.454  15.494  -6.534  1.00  1.04           C  
ATOM   4569  CZ  PHE A 298     -28.428  14.834  -7.116  1.00  1.04           C  
ATOM   4570  H   PHE A 298     -29.102  14.651  -0.576  1.00  1.04           H  
ATOM   4571  HA  PHE A 298     -28.116  12.901  -2.610  1.00  1.04           H  
ATOM   4572 1HB  PHE A 298     -29.847  14.719  -2.804  1.00  1.04           H  
ATOM   4573 2HB  PHE A 298     -28.578  15.906  -2.659  1.00  1.04           H  
ATOM   4574  HD1 PHE A 298     -26.918  13.682  -4.375  1.00  1.04           H  
ATOM   4575  HD2 PHE A 298     -30.364  15.994  -4.735  1.00  1.04           H  
ATOM   4576  HE1 PHE A 298     -26.683  13.636  -6.804  1.00  1.04           H  
ATOM   4577  HE2 PHE A 298     -30.192  16.019  -7.135  1.00  1.04           H  
ATOM   4578  HZ  PHE A 298     -28.332  14.820  -8.192  1.00  1.04           H  
ATOM   4579  N   LEU A 299     -26.113  15.243  -1.344  1.00  1.05           N  
ATOM   4580  CA  LEU A 299     -24.702  15.552  -1.124  1.00  1.05           C  
ATOM   4581  C   LEU A 299     -23.946  14.399  -0.432  1.00  1.05           C  
ATOM   4582  O   LEU A 299     -22.833  14.047  -0.835  1.00  1.05           O  
ATOM   4583  CB  LEU A 299     -24.577  16.803  -0.236  1.00  1.05           C  
ATOM   4584  CG  LEU A 299     -24.904  18.176  -0.862  1.00  1.05           C  
ATOM   4585  CD1 LEU A 299     -24.954  19.254   0.229  1.00  1.05           C  
ATOM   4586  CD2 LEU A 299     -23.817  18.531  -1.834  1.00  1.05           C  
ATOM   4587  H   LEU A 299     -26.818  15.826  -0.886  1.00  1.05           H  
ATOM   4588  HA  LEU A 299     -24.239  15.746  -2.092  1.00  1.05           H  
ATOM   4589 1HB  LEU A 299     -25.260  16.676   0.606  1.00  1.05           H  
ATOM   4590 2HB  LEU A 299     -23.608  16.832   0.149  1.00  1.05           H  
ATOM   4591  HG  LEU A 299     -25.869  18.126  -1.371  1.00  1.05           H  
ATOM   4592 1HD1 LEU A 299     -25.172  20.218  -0.224  1.00  1.05           H  
ATOM   4593 2HD1 LEU A 299     -25.735  19.006   0.950  1.00  1.05           H  
ATOM   4594 3HD1 LEU A 299     -23.989  19.305   0.741  1.00  1.05           H  
ATOM   4595 1HD2 LEU A 299     -24.045  19.490  -2.289  1.00  1.05           H  
ATOM   4596 2HD2 LEU A 299     -22.878  18.587  -1.310  1.00  1.05           H  
ATOM   4597 3HD2 LEU A 299     -23.754  17.774  -2.588  1.00  1.05           H  
ATOM   4598  N   GLY A 300     -24.567  13.781   0.589  1.00  1.05           N  
ATOM   4599  CA  GLY A 300     -23.974  12.666   1.339  1.00  1.05           C  
ATOM   4600  C   GLY A 300     -23.676  11.453   0.457  1.00  1.05           C  
ATOM   4601  O   GLY A 300     -22.537  10.963   0.402  1.00  1.05           O  
ATOM   4602  H   GLY A 300     -25.475  14.119   0.906  1.00  1.05           H  
ATOM   4603 1HA  GLY A 300     -23.059  13.003   1.822  1.00  1.05           H  
ATOM   4604 2HA  GLY A 300     -24.664  12.375   2.134  1.00  1.05           H  
ATOM   4605  N   VAL A 301     -24.715  10.981  -0.232  1.00  1.06           N  
ATOM   4606  CA  VAL A 301     -24.659   9.836  -1.126  1.00  1.06           C  
ATOM   4607  C   VAL A 301     -23.716  10.081  -2.288  1.00  1.06           C  
ATOM   4608  O   VAL A 301     -22.867   9.231  -2.588  1.00  1.06           O  
ATOM   4609  CB  VAL A 301     -26.082   9.552  -1.656  1.00  1.06           C  
ATOM   4610  CG1 VAL A 301     -26.070   8.544  -2.759  1.00  1.06           C  
ATOM   4611  CG2 VAL A 301     -26.964   9.016  -0.515  1.00  1.06           C  
ATOM   4612  H   VAL A 301     -25.611  11.451  -0.131  1.00  1.06           H  
ATOM   4613  HA  VAL A 301     -24.308   8.976  -0.558  1.00  1.06           H  
ATOM   4614  HB  VAL A 301     -26.496  10.481  -2.055  1.00  1.06           H  
ATOM   4615 1HG1 VAL A 301     -27.085   8.393  -3.112  1.00  1.06           H  
ATOM   4616 2HG1 VAL A 301     -25.451   8.905  -3.579  1.00  1.06           H  
ATOM   4617 3HG1 VAL A 301     -25.688   7.630  -2.404  1.00  1.06           H  
ATOM   4618 1HG2 VAL A 301     -27.966   8.838  -0.895  1.00  1.06           H  
ATOM   4619 2HG2 VAL A 301     -26.543   8.084  -0.143  1.00  1.06           H  
ATOM   4620 3HG2 VAL A 301     -27.007   9.740   0.294  1.00  1.06           H  
ATOM   4621  N   THR A 302     -23.820  11.267  -2.902  1.00  1.06           N  
ATOM   4622  CA  THR A 302     -22.976  11.615  -4.025  1.00  1.06           C  
ATOM   4623  C   THR A 302     -21.519  11.675  -3.655  1.00  1.06           C  
ATOM   4624  O   THR A 302     -20.695  11.167  -4.400  1.00  1.06           O  
ATOM   4625  CB  THR A 302     -23.313  12.972  -4.615  1.00  1.06           C  
ATOM   4626  OG1 THR A 302     -24.639  12.980  -5.086  1.00  1.06           O  
ATOM   4627  CG2 THR A 302     -22.370  13.237  -5.747  1.00  1.06           C  
ATOM   4628  H   THR A 302     -24.523  11.946  -2.611  1.00  1.06           H  
ATOM   4629  HA  THR A 302     -23.105  10.858  -4.797  1.00  1.06           H  
ATOM   4630  HB  THR A 302     -23.201  13.740  -3.846  1.00  1.06           H  
ATOM   4631  HG1 THR A 302     -25.228  12.868  -4.311  1.00  1.06           H  
ATOM   4632 1HG2 THR A 302     -22.578  14.195  -6.158  1.00  1.06           H  
ATOM   4633 2HG2 THR A 302     -21.353  13.217  -5.374  1.00  1.06           H  
ATOM   4634 3HG2 THR A 302     -22.492  12.475  -6.507  1.00  1.06           H  
ATOM   4635  N   LEU A 303     -21.169  12.299  -2.526  1.00  1.08           N  
ATOM   4636  CA  LEU A 303     -19.759  12.393  -2.188  1.00  1.08           C  
ATOM   4637  C   LEU A 303     -19.189  10.988  -1.986  1.00  1.08           C  
ATOM   4638  O   LEU A 303     -18.087  10.687  -2.444  1.00  1.08           O  
ATOM   4639  CB  LEU A 303     -19.520  13.275  -0.960  1.00  1.08           C  
ATOM   4640  CG  LEU A 303     -18.027  13.470  -0.621  1.00  1.08           C  
ATOM   4641  CD1 LEU A 303     -17.342  14.105  -1.827  1.00  1.08           C  
ATOM   4642  CD2 LEU A 303     -17.870  14.366   0.609  1.00  1.08           C  
ATOM   4643  H   LEU A 303     -21.866  12.730  -1.916  1.00  1.08           H  
ATOM   4644  HA  LEU A 303     -19.240  12.855  -3.024  1.00  1.08           H  
ATOM   4645 1HB  LEU A 303     -19.968  14.254  -1.135  1.00  1.08           H  
ATOM   4646 2HB  LEU A 303     -20.017  12.817  -0.100  1.00  1.08           H  
ATOM   4647  HG  LEU A 303     -17.565  12.494  -0.432  1.00  1.08           H  
ATOM   4648 1HD1 LEU A 303     -16.281  14.229  -1.617  1.00  1.08           H  
ATOM   4649 2HD1 LEU A 303     -17.458  13.459  -2.696  1.00  1.08           H  
ATOM   4650 3HD1 LEU A 303     -17.790  15.074  -2.030  1.00  1.08           H  
ATOM   4651 1HD2 LEU A 303     -16.810  14.496   0.831  1.00  1.08           H  
ATOM   4652 2HD2 LEU A 303     -18.314  15.332   0.410  1.00  1.08           H  
ATOM   4653 3HD2 LEU A 303     -18.366  13.902   1.461  1.00  1.08           H  
ATOM   4654  N   GLY A 304     -19.941  10.104  -1.329  1.00  1.09           N  
ATOM   4655  CA  GLY A 304     -19.470   8.731  -1.165  1.00  1.09           C  
ATOM   4656  C   GLY A 304     -19.208   8.102  -2.531  1.00  1.09           C  
ATOM   4657  O   GLY A 304     -18.117   7.592  -2.804  1.00  1.09           O  
ATOM   4658  H   GLY A 304     -20.843  10.380  -0.930  1.00  1.09           H  
ATOM   4659 1HA  GLY A 304     -18.558   8.721  -0.569  1.00  1.09           H  
ATOM   4660 2HA  GLY A 304     -20.222   8.150  -0.631  1.00  1.09           H  
ATOM   4661  N   LEU A 305     -20.215   8.163  -3.396  1.00  1.11           N  
ATOM   4662  CA  LEU A 305     -20.154   7.598  -4.733  1.00  1.11           C  
ATOM   4663  C   LEU A 305     -18.975   8.168  -5.499  1.00  1.11           C  
ATOM   4664  O   LEU A 305     -18.227   7.425  -6.122  1.00  1.11           O  
ATOM   4665  CB  LEU A 305     -21.477   7.901  -5.437  1.00  1.11           C  
ATOM   4666  CG  LEU A 305     -21.693   7.418  -6.863  1.00  1.11           C  
ATOM   4667  CD1 LEU A 305     -21.619   5.927  -6.965  1.00  1.11           C  
ATOM   4668  CD2 LEU A 305     -23.063   7.890  -7.298  1.00  1.11           C  
ATOM   4669  H   LEU A 305     -21.084   8.617  -3.104  1.00  1.11           H  
ATOM   4670  HA  LEU A 305     -20.029   6.520  -4.652  1.00  1.11           H  
ATOM   4671 1HB  LEU A 305     -22.271   7.512  -4.837  1.00  1.11           H  
ATOM   4672 2HB  LEU A 305     -21.594   8.980  -5.461  1.00  1.11           H  
ATOM   4673  HG  LEU A 305     -20.942   7.814  -7.485  1.00  1.11           H  
ATOM   4674 1HD1 LEU A 305     -21.784   5.624  -7.999  1.00  1.11           H  
ATOM   4675 2HD1 LEU A 305     -20.638   5.584  -6.638  1.00  1.11           H  
ATOM   4676 3HD1 LEU A 305     -22.378   5.491  -6.352  1.00  1.11           H  
ATOM   4677 1HD2 LEU A 305     -23.239   7.583  -8.305  1.00  1.11           H  
ATOM   4678 2HD2 LEU A 305     -23.822   7.453  -6.645  1.00  1.11           H  
ATOM   4679 3HD2 LEU A 305     -23.121   8.969  -7.237  1.00  1.11           H  
ATOM   4680  N   PHE A 306     -18.798   9.480  -5.418  1.00  1.14           N  
ATOM   4681  CA  PHE A 306     -17.735  10.226  -6.067  1.00  1.14           C  
ATOM   4682  C   PHE A 306     -16.382   9.660  -5.649  1.00  1.14           C  
ATOM   4683  O   PHE A 306     -15.570   9.289  -6.500  1.00  1.14           O  
ATOM   4684  CB  PHE A 306     -17.877  11.691  -5.634  1.00  1.14           C  
ATOM   4685  CG  PHE A 306     -16.986  12.687  -6.147  1.00  1.14           C  
ATOM   4686  CD1 PHE A 306     -17.275  13.341  -7.325  1.00  1.14           C  
ATOM   4687  CD2 PHE A 306     -15.858  13.018  -5.448  1.00  1.14           C  
ATOM   4688  CE1 PHE A 306     -16.445  14.317  -7.782  1.00  1.14           C  
ATOM   4689  CE2 PHE A 306     -15.030  13.984  -5.909  1.00  1.14           C  
ATOM   4690  CZ  PHE A 306     -15.329  14.636  -7.076  1.00  1.14           C  
ATOM   4691  H   PHE A 306     -19.460  10.010  -4.869  1.00  1.14           H  
ATOM   4692  HA  PHE A 306     -17.837  10.133  -7.144  1.00  1.14           H  
ATOM   4693 1HB  PHE A 306     -18.881  12.024  -5.840  1.00  1.14           H  
ATOM   4694 2HB  PHE A 306     -17.770  11.721  -4.574  1.00  1.14           H  
ATOM   4695  HD1 PHE A 306     -18.176  13.080  -7.878  1.00  1.14           H  
ATOM   4696  HD2 PHE A 306     -15.632  12.496  -4.505  1.00  1.14           H  
ATOM   4697  HE1 PHE A 306     -16.669  14.839  -8.703  1.00  1.14           H  
ATOM   4698  HE2 PHE A 306     -14.140  14.238  -5.348  1.00  1.14           H  
ATOM   4699  HZ  PHE A 306     -14.685  15.401  -7.433  1.00  1.14           H  
ATOM   4700  N   ASP A 307     -16.153   9.523  -4.334  1.00  1.18           N  
ATOM   4701  CA  ASP A 307     -14.886   8.977  -3.851  1.00  1.18           C  
ATOM   4702  C   ASP A 307     -14.656   7.553  -4.380  1.00  1.18           C  
ATOM   4703  O   ASP A 307     -13.531   7.182  -4.730  1.00  1.18           O  
ATOM   4704  CB  ASP A 307     -14.828   8.965  -2.308  1.00  1.18           C  
ATOM   4705  CG  ASP A 307     -14.651  10.378  -1.627  1.00  1.18           C  
ATOM   4706  OD1 ASP A 307     -14.331  11.320  -2.328  1.00  1.18           O  
ATOM   4707  OD2 ASP A 307     -14.795  10.476  -0.401  1.00  1.18           O  
ATOM   4708  H   ASP A 307     -16.863   9.821  -3.663  1.00  1.18           H  
ATOM   4709  HA  ASP A 307     -14.080   9.610  -4.222  1.00  1.18           H  
ATOM   4710 1HB  ASP A 307     -15.757   8.524  -1.934  1.00  1.18           H  
ATOM   4711 2HB  ASP A 307     -14.018   8.317  -1.988  1.00  1.18           H  
ATOM   4712  N   TYR A 308     -15.719   6.753  -4.477  1.00  1.23           N  
ATOM   4713  CA  TYR A 308     -15.521   5.389  -4.947  1.00  1.23           C  
ATOM   4714  C   TYR A 308     -15.315   5.315  -6.440  1.00  1.23           C  
ATOM   4715  O   TYR A 308     -14.436   4.588  -6.908  1.00  1.23           O  
ATOM   4716  CB  TYR A 308     -16.688   4.505  -4.543  1.00  1.23           C  
ATOM   4717  CG  TYR A 308     -16.661   4.219  -3.112  1.00  1.23           C  
ATOM   4718  CD1 TYR A 308     -17.660   4.649  -2.281  1.00  1.23           C  
ATOM   4719  CD2 TYR A 308     -15.584   3.533  -2.618  1.00  1.23           C  
ATOM   4720  CE1 TYR A 308     -17.580   4.379  -0.947  1.00  1.23           C  
ATOM   4721  CE2 TYR A 308     -15.494   3.265  -1.309  1.00  1.23           C  
ATOM   4722  CZ  TYR A 308     -16.481   3.675  -0.462  1.00  1.23           C  
ATOM   4723  OH  TYR A 308     -16.380   3.397   0.857  1.00  1.23           O  
ATOM   4724  H   TYR A 308     -16.640   7.080  -4.177  1.00  1.23           H  
ATOM   4725  HA  TYR A 308     -14.623   4.995  -4.475  1.00  1.23           H  
ATOM   4726 1HB  TYR A 308     -17.633   4.999  -4.786  1.00  1.23           H  
ATOM   4727 2HB  TYR A 308     -16.646   3.558  -5.089  1.00  1.23           H  
ATOM   4728  HD1 TYR A 308     -18.511   5.196  -2.681  1.00  1.23           H  
ATOM   4729  HD2 TYR A 308     -14.793   3.205  -3.294  1.00  1.23           H  
ATOM   4730  HE1 TYR A 308     -18.371   4.714  -0.280  1.00  1.23           H  
ATOM   4731  HE2 TYR A 308     -14.640   2.726  -0.941  1.00  1.23           H  
ATOM   4732  HH  TYR A 308     -17.171   3.730   1.313  1.00  1.23           H  
ATOM   4733  N   LEU A 309     -16.057   6.101  -7.201  1.00  1.30           N  
ATOM   4734  CA  LEU A 309     -15.893   6.059  -8.635  1.00  1.30           C  
ATOM   4735  C   LEU A 309     -14.510   6.580  -8.973  1.00  1.30           C  
ATOM   4736  O   LEU A 309     -13.852   6.063  -9.873  1.00  1.30           O  
ATOM   4737  CB  LEU A 309     -16.960   6.884  -9.335  1.00  1.30           C  
ATOM   4738  CG  LEU A 309     -18.418   6.350  -9.206  1.00  1.30           C  
ATOM   4739  CD1 LEU A 309     -19.312   7.328  -9.824  1.00  1.30           C  
ATOM   4740  CD2 LEU A 309     -18.588   5.030  -9.863  1.00  1.30           C  
ATOM   4741  H   LEU A 309     -16.756   6.706  -6.783  1.00  1.30           H  
ATOM   4742  HA  LEU A 309     -15.976   5.028  -8.968  1.00  1.30           H  
ATOM   4743 1HB  LEU A 309     -16.950   7.883  -8.898  1.00  1.30           H  
ATOM   4744 2HB  LEU A 309     -16.714   6.965 -10.394  1.00  1.30           H  
ATOM   4745  HG  LEU A 309     -18.667   6.259  -8.161  1.00  1.30           H  
ATOM   4746 1HD1 LEU A 309     -20.347   7.010  -9.731  1.00  1.30           H  
ATOM   4747 2HD1 LEU A 309     -19.165   8.258  -9.345  1.00  1.30           H  
ATOM   4748 3HD1 LEU A 309     -19.055   7.411 -10.846  1.00  1.30           H  
ATOM   4749 1HD2 LEU A 309     -19.624   4.703  -9.750  1.00  1.30           H  
ATOM   4750 2HD2 LEU A 309     -18.363   5.150 -10.907  1.00  1.30           H  
ATOM   4751 3HD2 LEU A 309     -17.921   4.300  -9.409  1.00  1.30           H  
ATOM   4752  N   ALA A 310     -14.028   7.573  -8.217  1.00  1.38           N  
ATOM   4753  CA  ALA A 310     -12.706   8.105  -8.478  1.00  1.38           C  
ATOM   4754  C   ALA A 310     -11.660   6.999  -8.367  1.00  1.38           C  
ATOM   4755  O   ALA A 310     -10.780   6.866  -9.223  1.00  1.38           O  
ATOM   4756  CB  ALA A 310     -12.378   9.221  -7.498  1.00  1.38           C  
ATOM   4757  H   ALA A 310     -14.596   7.994  -7.482  1.00  1.38           H  
ATOM   4758  HA  ALA A 310     -12.695   8.499  -9.484  1.00  1.38           H  
ATOM   4759 1HB  ALA A 310     -11.385   9.620  -7.721  1.00  1.38           H  
ATOM   4760 2HB  ALA A 310     -13.118  10.015  -7.587  1.00  1.38           H  
ATOM   4761 3HB  ALA A 310     -12.392   8.825  -6.482  1.00  1.38           H  
ATOM   4762  N   ASP A 311     -11.795   6.117  -7.373  1.00  1.47           N  
ATOM   4763  CA  ASP A 311     -10.823   5.034  -7.285  1.00  1.47           C  
ATOM   4764  C   ASP A 311     -11.043   3.952  -8.342  1.00  1.47           C  
ATOM   4765  O   ASP A 311     -10.100   3.535  -9.020  1.00  1.47           O  
ATOM   4766  CB  ASP A 311     -10.862   4.371  -5.906  1.00  1.47           C  
ATOM   4767  CG  ASP A 311     -10.297   5.235  -4.798  1.00  1.47           C  
ATOM   4768  OD1 ASP A 311      -9.675   6.232  -5.087  1.00  1.47           O  
ATOM   4769  OD2 ASP A 311     -10.459   4.864  -3.653  1.00  1.47           O  
ATOM   4770  H   ASP A 311     -12.525   6.236  -6.664  1.00  1.47           H  
ATOM   4771  HA  ASP A 311      -9.831   5.458  -7.435  1.00  1.47           H  
ATOM   4772 1HB  ASP A 311     -11.904   4.131  -5.663  1.00  1.47           H  
ATOM   4773 2HB  ASP A 311     -10.311   3.433  -5.940  1.00  1.47           H  
ATOM   4774  N   LEU A 312     -12.297   3.570  -8.560  1.00  1.58           N  
ATOM   4775  CA  LEU A 312     -12.631   2.485  -9.483  1.00  1.58           C  
ATOM   4776  C   LEU A 312     -12.226   2.795 -10.921  1.00  1.58           C  
ATOM   4777  O   LEU A 312     -11.801   1.905 -11.661  1.00  1.58           O  
ATOM   4778  CB  LEU A 312     -14.136   2.208  -9.400  1.00  1.58           C  
ATOM   4779  CG  LEU A 312     -14.620   1.585  -8.059  1.00  1.58           C  
ATOM   4780  CD1 LEU A 312     -16.155   1.596  -8.013  1.00  1.58           C  
ATOM   4781  CD2 LEU A 312     -14.070   0.160  -7.930  1.00  1.58           C  
ATOM   4782  H   LEU A 312     -13.045   4.001  -8.016  1.00  1.58           H  
ATOM   4783  HA  LEU A 312     -12.096   1.594  -9.163  1.00  1.58           H  
ATOM   4784 1HB  LEU A 312     -14.661   3.147  -9.536  1.00  1.58           H  
ATOM   4785 2HB  LEU A 312     -14.415   1.538 -10.210  1.00  1.58           H  
ATOM   4786  HG  LEU A 312     -14.251   2.179  -7.226  1.00  1.58           H  
ATOM   4787 1HD1 LEU A 312     -16.489   1.176  -7.061  1.00  1.58           H  
ATOM   4788 2HD1 LEU A 312     -16.507   2.623  -8.094  1.00  1.58           H  
ATOM   4789 3HD1 LEU A 312     -16.555   1.006  -8.833  1.00  1.58           H  
ATOM   4790 1HD2 LEU A 312     -14.398  -0.263  -6.979  1.00  1.58           H  
ATOM   4791 2HD2 LEU A 312     -14.436  -0.453  -8.752  1.00  1.58           H  
ATOM   4792 3HD2 LEU A 312     -12.981   0.188  -7.952  1.00  1.58           H  
ATOM   4793  N   PHE A 313     -12.344   4.058 -11.310  1.00  1.71           N  
ATOM   4794  CA  PHE A 313     -11.999   4.505 -12.650  1.00  1.71           C  
ATOM   4795  C   PHE A 313     -10.611   5.146 -12.786  1.00  1.71           C  
ATOM   4796  O   PHE A 313     -10.275   5.653 -13.857  1.00  1.71           O  
ATOM   4797  CB  PHE A 313     -13.069   5.470 -13.124  1.00  1.71           C  
ATOM   4798  CG  PHE A 313     -14.380   4.816 -13.449  1.00  1.71           C  
ATOM   4799  CD1 PHE A 313     -15.331   4.555 -12.477  1.00  1.71           C  
ATOM   4800  CD2 PHE A 313     -14.675   4.492 -14.760  1.00  1.71           C  
ATOM   4801  CE1 PHE A 313     -16.525   3.960 -12.812  1.00  1.71           C  
ATOM   4802  CE2 PHE A 313     -15.877   3.913 -15.095  1.00  1.71           C  
ATOM   4803  CZ  PHE A 313     -16.801   3.643 -14.115  1.00  1.71           C  
ATOM   4804  H   PHE A 313     -12.722   4.744 -10.658  1.00  1.71           H  
ATOM   4805  HA  PHE A 313     -12.022   3.633 -13.304  1.00  1.71           H  
ATOM   4806 1HB  PHE A 313     -13.245   6.195 -12.341  1.00  1.71           H  
ATOM   4807 2HB  PHE A 313     -12.716   5.998 -14.004  1.00  1.71           H  
ATOM   4808  HD1 PHE A 313     -15.125   4.805 -11.448  1.00  1.71           H  
ATOM   4809  HD2 PHE A 313     -13.939   4.705 -15.537  1.00  1.71           H  
ATOM   4810  HE1 PHE A 313     -17.249   3.736 -12.051  1.00  1.71           H  
ATOM   4811  HE2 PHE A 313     -16.094   3.664 -16.133  1.00  1.71           H  
ATOM   4812  HZ  PHE A 313     -17.751   3.177 -14.374  1.00  1.71           H  
ATOM   4813  N   GLY A 314      -9.800   5.138 -11.723  1.00  1.84           N  
ATOM   4814  CA  GLY A 314      -8.451   5.703 -11.811  1.00  1.84           C  
ATOM   4815  C   GLY A 314      -8.341   7.238 -11.929  1.00  1.84           C  
ATOM   4816  O   GLY A 314      -7.415   7.732 -12.578  1.00  1.84           O  
ATOM   4817  H   GLY A 314     -10.087   4.694 -10.849  1.00  1.84           H  
ATOM   4818 1HA  GLY A 314      -7.899   5.387 -10.925  1.00  1.84           H  
ATOM   4819 2HA  GLY A 314      -7.943   5.248 -12.658  1.00  1.84           H  
ATOM   4820  N   PHE A 315      -9.276   8.003 -11.362  1.00  1.93           N  
ATOM   4821  CA  PHE A 315      -9.201   9.461 -11.506  1.00  1.93           C  
ATOM   4822  C   PHE A 315      -8.323  10.116 -10.454  1.00  1.93           C  
ATOM   4823  O   PHE A 315      -8.255   9.668  -9.309  1.00  1.93           O  
ATOM   4824  CB  PHE A 315     -10.570  10.133 -11.437  1.00  1.93           C  
ATOM   4825  CG  PHE A 315     -11.442   9.915 -12.619  1.00  1.93           C  
ATOM   4826  CD1 PHE A 315     -12.476   9.011 -12.584  1.00  1.93           C  
ATOM   4827  CD2 PHE A 315     -11.222  10.620 -13.783  1.00  1.93           C  
ATOM   4828  CE1 PHE A 315     -13.274   8.823 -13.678  1.00  1.93           C  
ATOM   4829  CE2 PHE A 315     -12.017  10.422 -14.883  1.00  1.93           C  
ATOM   4830  CZ  PHE A 315     -13.053   9.519 -14.830  1.00  1.93           C  
ATOM   4831  H   PHE A 315     -10.007   7.575 -10.796  1.00  1.93           H  
ATOM   4832  HA  PHE A 315      -8.771   9.682 -12.482  1.00  1.93           H  
ATOM   4833 1HB  PHE A 315     -11.094   9.776 -10.562  1.00  1.93           H  
ATOM   4834 2HB  PHE A 315     -10.433  11.211 -11.306  1.00  1.93           H  
ATOM   4835  HD1 PHE A 315     -12.659   8.445 -11.680  1.00  1.93           H  
ATOM   4836  HD2 PHE A 315     -10.402  11.337 -13.820  1.00  1.93           H  
ATOM   4837  HE1 PHE A 315     -14.070   8.113 -13.625  1.00  1.93           H  
ATOM   4838  HE2 PHE A 315     -11.827  10.978 -15.792  1.00  1.93           H  
ATOM   4839  HZ  PHE A 315     -13.690   9.358 -15.700  1.00  1.93           H  
ATOM   4840  N   ASP A 316      -7.658  11.190 -10.855  1.00  1.95           N  
ATOM   4841  CA  ASP A 316      -6.868  11.997  -9.939  1.00  1.95           C  
ATOM   4842  C   ASP A 316      -7.769  13.033  -9.278  1.00  1.95           C  
ATOM   4843  O   ASP A 316      -8.980  13.025  -9.501  1.00  1.95           O  
ATOM   4844  CB  ASP A 316      -5.694  12.647 -10.686  1.00  1.95           C  
ATOM   4845  CG  ASP A 316      -6.084  13.726 -11.706  1.00  1.95           C  
ATOM   4846  OD1 ASP A 316      -7.186  14.248 -11.647  1.00  1.95           O  
ATOM   4847  OD2 ASP A 316      -5.269  14.017 -12.542  1.00  1.95           O  
ATOM   4848  H   ASP A 316      -7.723  11.467 -11.823  1.00  1.95           H  
ATOM   4849  HA  ASP A 316      -6.464  11.351  -9.159  1.00  1.95           H  
ATOM   4850 1HB  ASP A 316      -5.005  13.086  -9.968  1.00  1.95           H  
ATOM   4851 2HB  ASP A 316      -5.142  11.868 -11.216  1.00  1.95           H  
ATOM   4852  N   ASP A 317      -7.179  13.943  -8.508  1.00  1.90           N  
ATOM   4853  CA  ASP A 317      -7.936  14.961  -7.783  1.00  1.90           C  
ATOM   4854  C   ASP A 317      -7.928  16.336  -8.464  1.00  1.90           C  
ATOM   4855  O   ASP A 317      -8.185  17.352  -7.810  1.00  1.90           O  
ATOM   4856  CB  ASP A 317      -7.398  15.093  -6.353  1.00  1.90           C  
ATOM   4857  CG  ASP A 317      -7.653  13.851  -5.504  1.00  1.90           C  
ATOM   4858  OD1 ASP A 317      -8.738  13.328  -5.574  1.00  1.90           O  
ATOM   4859  OD2 ASP A 317      -6.764  13.424  -4.812  1.00  1.90           O  
ATOM   4860  H   ASP A 317      -6.179  13.913  -8.390  1.00  1.90           H  
ATOM   4861  HA  ASP A 317      -8.973  14.629  -7.724  1.00  1.90           H  
ATOM   4862 1HB  ASP A 317      -6.325  15.284  -6.386  1.00  1.90           H  
ATOM   4863 2HB  ASP A 317      -7.867  15.950  -5.869  1.00  1.90           H  
ATOM   4864  N   SER A 318      -7.608  16.386  -9.759  1.00  1.77           N  
ATOM   4865  CA  SER A 318      -7.587  17.660 -10.468  1.00  1.77           C  
ATOM   4866  C   SER A 318      -9.000  18.133 -10.699  1.00  1.77           C  
ATOM   4867  O   SER A 318      -9.944  17.358 -10.569  1.00  1.77           O  
ATOM   4868  CB  SER A 318      -6.882  17.535 -11.807  1.00  1.77           C  
ATOM   4869  OG  SER A 318      -7.608  16.725 -12.720  1.00  1.77           O  
ATOM   4870  H   SER A 318      -7.413  15.525 -10.287  1.00  1.77           H  
ATOM   4871  HA  SER A 318      -7.067  18.397  -9.855  1.00  1.77           H  
ATOM   4872 1HB  SER A 318      -6.745  18.526 -12.232  1.00  1.77           H  
ATOM   4873 2HB  SER A 318      -5.892  17.104 -11.656  1.00  1.77           H  
ATOM   4874  HG  SER A 318      -7.418  15.787 -12.441  1.00  1.77           H  
ATOM   4875  N   ALA A 319      -9.179  19.395 -11.091  1.00  1.60           N  
ATOM   4876  CA  ALA A 319     -10.541  19.851 -11.352  1.00  1.60           C  
ATOM   4877  C   ALA A 319     -11.200  18.995 -12.420  1.00  1.60           C  
ATOM   4878  O   ALA A 319     -12.382  18.685 -12.312  1.00  1.60           O  
ATOM   4879  CB  ALA A 319     -10.551  21.296 -11.797  1.00  1.60           C  
ATOM   4880  H   ALA A 319      -8.394  20.023 -11.189  1.00  1.60           H  
ATOM   4881  HA  ALA A 319     -11.116  19.751 -10.430  1.00  1.60           H  
ATOM   4882 1HB  ALA A 319     -11.577  21.610 -11.969  1.00  1.60           H  
ATOM   4883 2HB  ALA A 319     -10.104  21.921 -11.025  1.00  1.60           H  
ATOM   4884 3HB  ALA A 319      -9.984  21.396 -12.720  1.00  1.60           H  
ATOM   4885  N   VAL A 320     -10.429  18.588 -13.428  1.00  1.41           N  
ATOM   4886  CA  VAL A 320     -10.953  17.771 -14.509  1.00  1.41           C  
ATOM   4887  C   VAL A 320     -11.302  16.381 -14.012  1.00  1.41           C  
ATOM   4888  O   VAL A 320     -12.352  15.834 -14.355  1.00  1.41           O  
ATOM   4889  CB  VAL A 320      -9.952  17.685 -15.657  1.00  1.41           C  
ATOM   4890  CG1 VAL A 320     -10.458  16.703 -16.688  1.00  1.41           C  
ATOM   4891  CG2 VAL A 320      -9.773  19.068 -16.253  1.00  1.41           C  
ATOM   4892  H   VAL A 320      -9.457  18.858 -13.442  1.00  1.41           H  
ATOM   4893  HA  VAL A 320     -11.859  18.241 -14.885  1.00  1.41           H  
ATOM   4894  HB  VAL A 320      -8.995  17.315 -15.281  1.00  1.41           H  
ATOM   4895 1HG1 VAL A 320      -9.743  16.635 -17.506  1.00  1.41           H  
ATOM   4896 2HG1 VAL A 320     -10.577  15.724 -16.224  1.00  1.41           H  
ATOM   4897 3HG1 VAL A 320     -11.419  17.046 -17.070  1.00  1.41           H  
ATOM   4898 1HG2 VAL A 320      -9.056  19.021 -17.073  1.00  1.41           H  
ATOM   4899 2HG2 VAL A 320     -10.731  19.429 -16.627  1.00  1.41           H  
ATOM   4900 3HG2 VAL A 320      -9.403  19.748 -15.486  1.00  1.41           H  
ATOM   4901  N   GLY A 321     -10.426  15.801 -13.192  1.00  1.24           N  
ATOM   4902  CA  GLY A 321     -10.690  14.487 -12.623  1.00  1.24           C  
ATOM   4903  C   GLY A 321     -12.013  14.544 -11.868  1.00  1.24           C  
ATOM   4904  O   GLY A 321     -12.900  13.697 -12.056  1.00  1.24           O  
ATOM   4905  H   GLY A 321      -9.561  16.277 -12.942  1.00  1.24           H  
ATOM   4906 1HA  GLY A 321     -10.740  13.742 -13.414  1.00  1.24           H  
ATOM   4907 2HA  GLY A 321      -9.879  14.210 -11.944  1.00  1.24           H  
ATOM   4908  N   ARG A 322     -12.152  15.562 -11.013  1.00  1.11           N  
ATOM   4909  CA  ARG A 322     -13.356  15.732 -10.224  1.00  1.11           C  
ATOM   4910  C   ARG A 322     -14.592  15.964 -11.114  1.00  1.11           C  
ATOM   4911  O   ARG A 322     -15.653  15.404 -10.841  1.00  1.11           O  
ATOM   4912  CB  ARG A 322     -13.186  16.886  -9.239  1.00  1.11           C  
ATOM   4913  CG  ARG A 322     -12.153  16.635  -8.115  1.00  1.11           C  
ATOM   4914  CD  ARG A 322     -12.073  17.776  -7.140  1.00  1.11           C  
ATOM   4915  NE  ARG A 322     -13.278  17.869  -6.290  1.00  1.11           N  
ATOM   4916  CZ  ARG A 322     -13.433  17.171  -5.136  1.00  1.11           C  
ATOM   4917  NH1 ARG A 322     -12.458  16.375  -4.738  1.00  1.11           N  
ATOM   4918  NH2 ARG A 322     -14.535  17.259  -4.400  1.00  1.11           N  
ATOM   4919  H   ARG A 322     -11.383  16.226 -10.906  1.00  1.11           H  
ATOM   4920  HA  ARG A 322     -13.512  14.821  -9.648  1.00  1.11           H  
ATOM   4921 1HB  ARG A 322     -12.851  17.769  -9.785  1.00  1.11           H  
ATOM   4922 2HB  ARG A 322     -14.134  17.131  -8.772  1.00  1.11           H  
ATOM   4923 1HG  ARG A 322     -12.404  15.731  -7.569  1.00  1.11           H  
ATOM   4924 2HG  ARG A 322     -11.165  16.510  -8.559  1.00  1.11           H  
ATOM   4925 1HD  ARG A 322     -11.203  17.642  -6.497  1.00  1.11           H  
ATOM   4926 2HD  ARG A 322     -11.975  18.712  -7.693  1.00  1.11           H  
ATOM   4927  HE  ARG A 322     -14.028  18.516  -6.571  1.00  1.11           H  
ATOM   4928 1HH1 ARG A 322     -11.616  16.300  -5.291  1.00  1.11           H  
ATOM   4929 2HH1 ARG A 322     -12.547  15.833  -3.889  1.00  1.11           H  
ATOM   4930 1HH2 ARG A 322     -15.347  17.838  -4.688  1.00  1.11           H  
ATOM   4931 2HH2 ARG A 322     -14.604  16.728  -3.552  1.00  1.11           H  
ATOM   4932  N   LEU A 323     -14.472  16.747 -12.202  1.00  1.03           N  
ATOM   4933  CA  LEU A 323     -15.630  16.960 -13.079  1.00  1.03           C  
ATOM   4934  C   LEU A 323     -16.071  15.672 -13.739  1.00  1.03           C  
ATOM   4935  O   LEU A 323     -17.263  15.370 -13.781  1.00  1.03           O  
ATOM   4936  CB  LEU A 323     -15.313  17.965 -14.198  1.00  1.03           C  
ATOM   4937  CG  LEU A 323     -15.165  19.417 -13.786  1.00  1.03           C  
ATOM   4938  CD1 LEU A 323     -14.615  20.231 -14.936  1.00  1.03           C  
ATOM   4939  CD2 LEU A 323     -16.526  19.956 -13.348  1.00  1.03           C  
ATOM   4940  H   LEU A 323     -13.593  17.224 -12.401  1.00  1.03           H  
ATOM   4941  HA  LEU A 323     -16.451  17.343 -12.477  1.00  1.03           H  
ATOM   4942 1HB  LEU A 323     -14.376  17.663 -14.664  1.00  1.03           H  
ATOM   4943 2HB  LEU A 323     -16.100  17.906 -14.948  1.00  1.03           H  
ATOM   4944  HG  LEU A 323     -14.485  19.482 -12.994  1.00  1.03           H  
ATOM   4945 1HD1 LEU A 323     -14.502  21.267 -14.620  1.00  1.03           H  
ATOM   4946 2HD1 LEU A 323     -13.645  19.834 -15.227  1.00  1.03           H  
ATOM   4947 3HD1 LEU A 323     -15.299  20.178 -15.780  1.00  1.03           H  
ATOM   4948 1HD2 LEU A 323     -16.422  20.997 -13.037  1.00  1.03           H  
ATOM   4949 2HD2 LEU A 323     -17.226  19.893 -14.180  1.00  1.03           H  
ATOM   4950 3HD2 LEU A 323     -16.904  19.367 -12.518  1.00  1.03           H  
ATOM   4951  N   LYS A 324     -15.112  14.880 -14.214  1.00  0.97           N  
ATOM   4952  CA  LYS A 324     -15.456  13.629 -14.868  1.00  0.97           C  
ATOM   4953  C   LYS A 324     -16.062  12.660 -13.874  1.00  0.97           C  
ATOM   4954  O   LYS A 324     -17.032  11.960 -14.189  1.00  0.97           O  
ATOM   4955  CB  LYS A 324     -14.239  13.037 -15.555  1.00  0.97           C  
ATOM   4956  CG  LYS A 324     -13.803  13.818 -16.797  1.00  0.97           C  
ATOM   4957  CD  LYS A 324     -12.573  13.214 -17.448  1.00  0.97           C  
ATOM   4958  CE  LYS A 324     -12.191  13.969 -18.714  1.00  0.97           C  
ATOM   4959  NZ  LYS A 324     -10.954  13.421 -19.337  1.00  0.97           N  
ATOM   4960  H   LYS A 324     -14.132  15.166 -14.148  1.00  0.97           H  
ATOM   4961  HA  LYS A 324     -16.206  13.835 -15.629  1.00  0.97           H  
ATOM   4962 1HB  LYS A 324     -13.402  13.036 -14.851  1.00  0.97           H  
ATOM   4963 2HB  LYS A 324     -14.443  12.011 -15.841  1.00  0.97           H  
ATOM   4964 1HG  LYS A 324     -14.619  13.837 -17.518  1.00  0.97           H  
ATOM   4965 2HG  LYS A 324     -13.576  14.845 -16.504  1.00  0.97           H  
ATOM   4966 1HD  LYS A 324     -11.739  13.262 -16.743  1.00  0.97           H  
ATOM   4967 2HD  LYS A 324     -12.763  12.173 -17.697  1.00  0.97           H  
ATOM   4968 1HE  LYS A 324     -13.009  13.895 -19.429  1.00  0.97           H  
ATOM   4969 2HE  LYS A 324     -12.032  15.014 -18.473  1.00  0.97           H  
ATOM   4970 1HZ  LYS A 324     -10.736  13.945 -20.173  1.00  0.97           H  
ATOM   4971 2HZ  LYS A 324     -10.186  13.496 -18.684  1.00  0.97           H  
ATOM   4972 3HZ  LYS A 324     -11.097  12.450 -19.578  1.00  0.97           H  
ATOM   4973  N   THR A 325     -15.530  12.652 -12.654  1.00  0.93           N  
ATOM   4974  CA  THR A 325     -16.056  11.773 -11.639  1.00  0.93           C  
ATOM   4975  C   THR A 325     -17.489  12.195 -11.345  1.00  0.93           C  
ATOM   4976  O   THR A 325     -18.383  11.354 -11.265  1.00  0.93           O  
ATOM   4977  CB  THR A 325     -15.236  11.841 -10.350  1.00  0.93           C  
ATOM   4978  OG1 THR A 325     -13.868  11.478 -10.624  1.00  0.93           O  
ATOM   4979  CG2 THR A 325     -15.810  10.867  -9.345  1.00  0.93           C  
ATOM   4980  H   THR A 325     -14.720  13.234 -12.439  1.00  0.93           H  
ATOM   4981  HA  THR A 325     -16.056  10.751 -12.015  1.00  0.93           H  
ATOM   4982  HB  THR A 325     -15.264  12.849  -9.953  1.00  0.93           H  
ATOM   4983  HG1 THR A 325     -13.477  12.139 -11.255  1.00  0.93           H  
ATOM   4984 1HG2 THR A 325     -15.232  10.917  -8.429  1.00  0.93           H  
ATOM   4985 2HG2 THR A 325     -16.842  11.129  -9.139  1.00  0.93           H  
ATOM   4986 3HG2 THR A 325     -15.767   9.860  -9.748  1.00  0.93           H  
ATOM   4987  N   ALA A 326     -17.721  13.507 -11.200  1.00  0.91           N  
ATOM   4988  CA  ALA A 326     -19.063  13.988 -10.930  1.00  0.91           C  
ATOM   4989  C   ALA A 326     -20.002  13.599 -12.071  1.00  0.91           C  
ATOM   4990  O   ALA A 326     -21.103  13.106 -11.830  1.00  0.91           O  
ATOM   4991  CB  ALA A 326     -19.071  15.493 -10.731  1.00  0.91           C  
ATOM   4992  H   ALA A 326     -16.955  14.173 -11.263  1.00  0.91           H  
ATOM   4993  HA  ALA A 326     -19.412  13.517 -10.015  1.00  0.91           H  
ATOM   4994 1HB  ALA A 326     -20.084  15.825 -10.510  1.00  0.91           H  
ATOM   4995 2HB  ALA A 326     -18.417  15.762  -9.908  1.00  0.91           H  
ATOM   4996 3HB  ALA A 326     -18.719  15.979 -11.641  1.00  0.91           H  
ATOM   4997  N   LEU A 327     -19.557  13.686 -13.320  1.00  0.89           N  
ATOM   4998  CA  LEU A 327     -20.458  13.298 -14.394  1.00  0.89           C  
ATOM   4999  C   LEU A 327     -20.833  11.830 -14.245  1.00  0.89           C  
ATOM   5000  O   LEU A 327     -21.998  11.454 -14.419  1.00  0.89           O  
ATOM   5001  CB  LEU A 327     -19.817  13.572 -15.753  1.00  0.89           C  
ATOM   5002  CG  LEU A 327     -19.663  15.055 -16.107  1.00  0.89           C  
ATOM   5003  CD1 LEU A 327     -18.840  15.196 -17.379  1.00  0.89           C  
ATOM   5004  CD2 LEU A 327     -21.042  15.665 -16.275  1.00  0.89           C  
ATOM   5005  H   LEU A 327     -18.638  14.077 -13.525  1.00  0.89           H  
ATOM   5006  HA  LEU A 327     -21.363  13.896 -14.315  1.00  0.89           H  
ATOM   5007 1HB  LEU A 327     -18.825  13.123 -15.762  1.00  0.89           H  
ATOM   5008 2HB  LEU A 327     -20.418  13.099 -16.526  1.00  0.89           H  
ATOM   5009  HG  LEU A 327     -19.143  15.568 -15.308  1.00  0.89           H  
ATOM   5010 1HD1 LEU A 327     -18.726  16.252 -17.623  1.00  0.89           H  
ATOM   5011 2HD1 LEU A 327     -17.857  14.754 -17.223  1.00  0.89           H  
ATOM   5012 3HD1 LEU A 327     -19.343  14.685 -18.196  1.00  0.89           H  
ATOM   5013 1HD2 LEU A 327     -20.944  16.723 -16.518  1.00  0.89           H  
ATOM   5014 2HD2 LEU A 327     -21.571  15.154 -17.080  1.00  0.89           H  
ATOM   5015 3HD2 LEU A 327     -21.601  15.557 -15.346  1.00  0.89           H  
ATOM   5016  N   LEU A 328     -19.877  10.995 -13.837  1.00  0.89           N  
ATOM   5017  CA  LEU A 328     -20.208   9.603 -13.611  1.00  0.89           C  
ATOM   5018  C   LEU A 328     -21.208   9.441 -12.461  1.00  0.89           C  
ATOM   5019  O   LEU A 328     -22.048   8.550 -12.528  1.00  0.89           O  
ATOM   5020  CB  LEU A 328     -18.982   8.760 -13.272  1.00  0.89           C  
ATOM   5021  CG  LEU A 328     -17.950   8.505 -14.321  1.00  0.89           C  
ATOM   5022  CD1 LEU A 328     -16.789   7.801 -13.660  1.00  0.89           C  
ATOM   5023  CD2 LEU A 328     -18.532   7.631 -15.402  1.00  0.89           C  
ATOM   5024  H   LEU A 328     -18.918  11.329 -13.713  1.00  0.89           H  
ATOM   5025  HA  LEU A 328     -20.664   9.209 -14.518  1.00  0.89           H  
ATOM   5026 1HB  LEU A 328     -18.480   9.198 -12.418  1.00  0.89           H  
ATOM   5027 2HB  LEU A 328     -19.346   7.782 -12.988  1.00  0.89           H  
ATOM   5028  HG  LEU A 328     -17.599   9.449 -14.747  1.00  0.89           H  
ATOM   5029 1HD1 LEU A 328     -16.034   7.591 -14.409  1.00  0.89           H  
ATOM   5030 2HD1 LEU A 328     -16.376   8.433 -12.876  1.00  0.89           H  
ATOM   5031 3HD1 LEU A 328     -17.138   6.870 -13.228  1.00  0.89           H  
ATOM   5032 1HD2 LEU A 328     -17.769   7.431 -16.153  1.00  0.89           H  
ATOM   5033 2HD2 LEU A 328     -18.870   6.690 -14.964  1.00  0.89           H  
ATOM   5034 3HD2 LEU A 328     -19.376   8.142 -15.865  1.00  0.89           H  
ATOM   5035  N   THR A 329     -21.114  10.274 -11.400  1.00  0.89           N  
ATOM   5036  CA  THR A 329     -22.011  10.146 -10.233  1.00  0.89           C  
ATOM   5037  C   THR A 329     -23.441  10.620 -10.507  1.00  0.89           C  
ATOM   5038  O   THR A 329     -24.387  10.138  -9.881  1.00  0.89           O  
ATOM   5039  CB  THR A 329     -21.549  10.994  -9.012  1.00  0.89           C  
ATOM   5040  OG1 THR A 329     -21.514  12.335  -9.361  1.00  0.89           O  
ATOM   5041  CG2 THR A 329     -20.240  10.659  -8.488  1.00  0.89           C  
ATOM   5042  H   THR A 329     -20.378  10.982 -11.402  1.00  0.89           H  
ATOM   5043  HA  THR A 329     -22.044   9.096  -9.945  1.00  0.89           H  
ATOM   5044  HB  THR A 329     -22.269  10.868  -8.218  1.00  0.89           H  
ATOM   5045  HG1 THR A 329     -21.328  12.417 -10.308  1.00  0.89           H  
ATOM   5046 1HG2 THR A 329     -20.044  11.314  -7.655  1.00  0.89           H  
ATOM   5047 2HG2 THR A 329     -20.227   9.674  -8.157  1.00  0.89           H  
ATOM   5048 3HG2 THR A 329     -19.494  10.798  -9.236  1.00  0.89           H  
ATOM   5049  N   PHE A 330     -23.596  11.582 -11.419  1.00  0.89           N  
ATOM   5050  CA  PHE A 330     -24.905  12.173 -11.702  1.00  0.89           C  
ATOM   5051  C   PHE A 330     -25.579  11.784 -12.998  1.00  0.89           C  
ATOM   5052  O   PHE A 330     -26.802  11.699 -13.027  1.00  0.89           O  
ATOM   5053  CB  PHE A 330     -24.815  13.711 -11.709  1.00  0.89           C  
ATOM   5054  CG  PHE A 330     -24.570  14.352 -10.391  1.00  0.89           C  
ATOM   5055  CD1 PHE A 330     -23.314  14.526  -9.938  1.00  0.89           C  
ATOM   5056  CD2 PHE A 330     -25.605  14.838  -9.633  1.00  0.89           C  
ATOM   5057  CE1 PHE A 330     -23.055  15.098  -8.751  1.00  0.89           C  
ATOM   5058  CE2 PHE A 330     -25.341  15.456  -8.438  1.00  0.89           C  
ATOM   5059  CZ  PHE A 330     -24.078  15.558  -7.996  1.00  0.89           C  
ATOM   5060  H   PHE A 330     -22.764  11.951 -11.880  1.00  0.89           H  
ATOM   5061  HA  PHE A 330     -25.574  11.879 -10.893  1.00  0.89           H  
ATOM   5062 1HB  PHE A 330     -24.003  14.006 -12.379  1.00  0.89           H  
ATOM   5063 2HB  PHE A 330     -25.731  14.124 -12.117  1.00  0.89           H  
ATOM   5064  HD1 PHE A 330     -22.519  14.188 -10.528  1.00  0.89           H  
ATOM   5065  HD2 PHE A 330     -26.624  14.741  -9.992  1.00  0.89           H  
ATOM   5066  HE1 PHE A 330     -22.025  15.198  -8.410  1.00  0.89           H  
ATOM   5067  HE2 PHE A 330     -26.129  15.871  -7.843  1.00  0.89           H  
ATOM   5068  HZ  PHE A 330     -23.871  16.030  -7.052  1.00  0.89           H  
ATOM   5069  N   ALA A 331     -24.844  11.546 -14.076  1.00  0.88           N  
ATOM   5070  CA  ALA A 331     -25.562  11.355 -15.323  1.00  0.88           C  
ATOM   5071  C   ALA A 331     -26.616  10.226 -15.272  1.00  0.88           C  
ATOM   5072  O   ALA A 331     -27.751  10.493 -15.663  1.00  0.88           O  
ATOM   5073  CB  ALA A 331     -24.577  11.165 -16.477  1.00  0.88           C  
ATOM   5074  H   ALA A 331     -23.824  11.558 -14.064  1.00  0.88           H  
ATOM   5075  HA  ALA A 331     -26.108  12.280 -15.523  1.00  0.88           H  
ATOM   5076 1HB  ALA A 331     -25.134  11.104 -17.410  1.00  0.88           H  
ATOM   5077 2HB  ALA A 331     -23.910  12.030 -16.511  1.00  0.88           H  
ATOM   5078 3HB  ALA A 331     -23.978  10.293 -16.383  1.00  0.88           H  
ATOM   5079  N   PRO A 332     -26.358   8.989 -14.761  1.00  0.87           N  
ATOM   5080  CA  PRO A 332     -27.364   7.936 -14.720  1.00  0.87           C  
ATOM   5081  C   PRO A 332     -28.606   8.456 -13.943  1.00  0.87           C  
ATOM   5082  O   PRO A 332     -29.693   8.465 -14.531  1.00  0.87           O  
ATOM   5083  CB  PRO A 332     -26.611   6.716 -14.138  1.00  0.87           C  
ATOM   5084  CG  PRO A 332     -25.155   6.986 -14.493  1.00  0.87           C  
ATOM   5085  CD  PRO A 332     -24.998   8.521 -14.313  1.00  0.87           C  
ATOM   5086  HA  PRO A 332     -27.661   7.713 -15.757  1.00  0.87           H  
ATOM   5087 1HB  PRO A 332     -26.863   6.407 -13.160  1.00  0.87           H  
ATOM   5088 2HB  PRO A 332     -26.933   5.850 -14.732  1.00  0.87           H  
ATOM   5089 1HG  PRO A 332     -24.490   6.414 -13.826  1.00  0.87           H  
ATOM   5090 2HG  PRO A 332     -24.943   6.655 -15.516  1.00  0.87           H  
ATOM   5091 1HD  PRO A 332     -24.801   8.774 -13.266  1.00  0.87           H  
ATOM   5092 2HD  PRO A 332     -24.199   8.846 -14.935  1.00  0.87           H  
ATOM   5093  N   PRO A 333     -28.524   8.821 -12.622  1.00  0.87           N  
ATOM   5094  CA  PRO A 333     -29.609   9.375 -11.837  1.00  0.87           C  
ATOM   5095  C   PRO A 333     -30.353  10.551 -12.453  1.00  0.87           C  
ATOM   5096  O   PRO A 333     -31.574  10.659 -12.300  1.00  0.87           O  
ATOM   5097  CB  PRO A 333     -28.873   9.835 -10.591  1.00  0.87           C  
ATOM   5098  CG  PRO A 333     -27.748   8.934 -10.441  1.00  0.87           C  
ATOM   5099  CD  PRO A 333     -27.269   8.717 -11.801  1.00  0.87           C  
ATOM   5100  HA  PRO A 333     -30.309   8.585 -11.599  1.00  0.87           H  
ATOM   5101 1HB  PRO A 333     -28.523  10.863 -10.732  1.00  0.87           H  
ATOM   5102 2HB  PRO A 333     -29.538   9.819  -9.742  1.00  0.87           H  
ATOM   5103 1HG  PRO A 333     -26.974   9.399  -9.815  1.00  0.87           H  
ATOM   5104 2HG  PRO A 333     -28.059   8.011  -9.932  1.00  0.87           H  
ATOM   5105 1HD  PRO A 333     -26.566   9.478 -12.040  1.00  0.87           H  
ATOM   5106 2HD  PRO A 333     -26.836   7.789 -11.748  1.00  0.87           H  
ATOM   5107  N   VAL A 334     -29.655  11.422 -13.186  1.00  0.86           N  
ATOM   5108  CA  VAL A 334     -30.348  12.548 -13.796  1.00  0.86           C  
ATOM   5109  C   VAL A 334     -31.235  12.073 -14.916  1.00  0.86           C  
ATOM   5110  O   VAL A 334     -32.412  12.438 -14.981  1.00  0.86           O  
ATOM   5111  CB  VAL A 334     -29.369  13.610 -14.307  1.00  0.86           C  
ATOM   5112  CG1 VAL A 334     -30.116  14.639 -15.095  1.00  0.86           C  
ATOM   5113  CG2 VAL A 334     -28.708  14.306 -13.128  1.00  0.86           C  
ATOM   5114  H   VAL A 334     -28.644  11.339 -13.300  1.00  0.86           H  
ATOM   5115  HA  VAL A 334     -30.980  13.013 -13.044  1.00  0.86           H  
ATOM   5116  HB  VAL A 334     -28.618  13.135 -14.945  1.00  0.86           H  
ATOM   5117 1HG1 VAL A 334     -29.414  15.388 -15.453  1.00  0.86           H  
ATOM   5118 2HG1 VAL A 334     -30.606  14.162 -15.943  1.00  0.86           H  
ATOM   5119 3HG1 VAL A 334     -30.865  15.107 -14.455  1.00  0.86           H  
ATOM   5120 1HG2 VAL A 334     -28.016  15.063 -13.493  1.00  0.86           H  
ATOM   5121 2HG2 VAL A 334     -29.476  14.776 -12.526  1.00  0.86           H  
ATOM   5122 3HG2 VAL A 334     -28.173  13.590 -12.525  1.00  0.86           H  
ATOM   5123  N   VAL A 335     -30.707  11.207 -15.774  1.00  0.87           N  
ATOM   5124  CA  VAL A 335     -31.522  10.696 -16.858  1.00  0.87           C  
ATOM   5125  C   VAL A 335     -32.696   9.944 -16.261  1.00  0.87           C  
ATOM   5126  O   VAL A 335     -33.840  10.101 -16.693  1.00  0.87           O  
ATOM   5127  CB  VAL A 335     -30.707   9.776 -17.772  1.00  0.87           C  
ATOM   5128  CG1 VAL A 335     -31.639   9.095 -18.773  1.00  0.87           C  
ATOM   5129  CG2 VAL A 335     -29.646  10.600 -18.484  1.00  0.87           C  
ATOM   5130  H   VAL A 335     -29.730  10.912 -15.680  1.00  0.87           H  
ATOM   5131  HA  VAL A 335     -31.896  11.533 -17.445  1.00  0.87           H  
ATOM   5132  HB  VAL A 335     -30.225   9.000 -17.170  1.00  0.87           H  
ATOM   5133 1HG1 VAL A 335     -31.062   8.434 -19.417  1.00  0.87           H  
ATOM   5134 2HG1 VAL A 335     -32.381   8.516 -18.228  1.00  0.87           H  
ATOM   5135 3HG1 VAL A 335     -32.140   9.849 -19.379  1.00  0.87           H  
ATOM   5136 1HG2 VAL A 335     -29.054   9.952 -19.128  1.00  0.87           H  
ATOM   5137 2HG2 VAL A 335     -30.126  11.372 -19.082  1.00  0.87           H  
ATOM   5138 3HG2 VAL A 335     -28.997  11.068 -17.746  1.00  0.87           H  
ATOM   5139  N   GLY A 336     -32.411   9.155 -15.234  1.00  0.88           N  
ATOM   5140  CA  GLY A 336     -33.423   8.397 -14.544  1.00  0.88           C  
ATOM   5141  C   GLY A 336     -34.556   9.267 -14.050  1.00  0.88           C  
ATOM   5142  O   GLY A 336     -35.703   9.004 -14.393  1.00  0.88           O  
ATOM   5143  H   GLY A 336     -31.443   9.066 -14.925  1.00  0.88           H  
ATOM   5144 1HA  GLY A 336     -33.806   7.607 -15.191  1.00  0.88           H  
ATOM   5145 2HA  GLY A 336     -32.963   7.936 -13.695  1.00  0.88           H  
ATOM   5146  N   GLY A 337     -34.244  10.298 -13.255  1.00  0.92           N  
ATOM   5147  CA  GLY A 337     -35.255  11.202 -12.703  1.00  0.92           C  
ATOM   5148  C   GLY A 337     -36.071  11.894 -13.793  1.00  0.92           C  
ATOM   5149  O   GLY A 337     -37.261  12.159 -13.614  1.00  0.92           O  
ATOM   5150  H   GLY A 337     -33.267  10.456 -13.010  1.00  0.92           H  
ATOM   5151 1HA  GLY A 337     -35.923  10.637 -12.054  1.00  0.92           H  
ATOM   5152 2HA  GLY A 337     -34.763  11.949 -12.079  1.00  0.92           H  
ATOM   5153  N   LEU A 338     -35.434  12.199 -14.926  1.00  0.98           N  
ATOM   5154  CA  LEU A 338     -36.127  12.814 -16.050  1.00  0.98           C  
ATOM   5155  C   LEU A 338     -37.120  11.841 -16.697  1.00  0.98           C  
ATOM   5156  O   LEU A 338     -38.197  12.237 -17.148  1.00  0.98           O  
ATOM   5157  CB  LEU A 338     -35.110  13.309 -17.087  1.00  0.98           C  
ATOM   5158  CG  LEU A 338     -34.255  14.516 -16.648  1.00  0.98           C  
ATOM   5159  CD1 LEU A 338     -33.166  14.787 -17.677  1.00  0.98           C  
ATOM   5160  CD2 LEU A 338     -35.162  15.696 -16.490  1.00  0.98           C  
ATOM   5161  H   LEU A 338     -34.433  12.007 -15.009  1.00  0.98           H  
ATOM   5162  HA  LEU A 338     -36.682  13.673 -15.679  1.00  0.98           H  
ATOM   5163 1HB  LEU A 338     -34.431  12.491 -17.317  1.00  0.98           H  
ATOM   5164 2HB  LEU A 338     -35.641  13.579 -17.996  1.00  0.98           H  
ATOM   5165  HG  LEU A 338     -33.777  14.307 -15.698  1.00  0.98           H  
ATOM   5166 1HD1 LEU A 338     -32.570  15.641 -17.358  1.00  0.98           H  
ATOM   5167 2HD1 LEU A 338     -32.525  13.910 -17.762  1.00  0.98           H  
ATOM   5168 3HD1 LEU A 338     -33.620  15.002 -18.641  1.00  0.98           H  
ATOM   5169 1HD2 LEU A 338     -34.603  16.552 -16.179  1.00  0.98           H  
ATOM   5170 2HD2 LEU A 338     -35.652  15.912 -17.437  1.00  0.98           H  
ATOM   5171 3HD2 LEU A 338     -35.904  15.459 -15.733  1.00  0.98           H  
ATOM   5172  N   LEU A 339     -36.777  10.560 -16.731  1.00  1.05           N  
ATOM   5173  CA  LEU A 339     -37.660   9.571 -17.335  1.00  1.05           C  
ATOM   5174  C   LEU A 339     -38.720   9.037 -16.366  1.00  1.05           C  
ATOM   5175  O   LEU A 339     -39.871   8.809 -16.756  1.00  1.05           O  
ATOM   5176  CB  LEU A 339     -36.830   8.397 -17.848  1.00  1.05           C  
ATOM   5177  CG  LEU A 339     -35.852   8.689 -18.969  1.00  1.05           C  
ATOM   5178  CD1 LEU A 339     -35.046   7.435 -19.238  1.00  1.05           C  
ATOM   5179  CD2 LEU A 339     -36.607   9.138 -20.193  1.00  1.05           C  
ATOM   5180  H   LEU A 339     -35.862  10.273 -16.374  1.00  1.05           H  
ATOM   5181  HA  LEU A 339     -38.166  10.037 -18.177  1.00  1.05           H  
ATOM   5182 1HB  LEU A 339     -36.236   8.032 -17.015  1.00  1.05           H  
ATOM   5183 2HB  LEU A 339     -37.501   7.607 -18.173  1.00  1.05           H  
ATOM   5184  HG  LEU A 339     -35.167   9.475 -18.666  1.00  1.05           H  
ATOM   5185 1HD1 LEU A 339     -34.327   7.626 -20.035  1.00  1.05           H  
ATOM   5186 2HD1 LEU A 339     -34.516   7.149 -18.329  1.00  1.05           H  
ATOM   5187 3HD1 LEU A 339     -35.716   6.631 -19.537  1.00  1.05           H  
ATOM   5188 1HD2 LEU A 339     -35.902   9.347 -20.998  1.00  1.05           H  
ATOM   5189 2HD2 LEU A 339     -37.295   8.353 -20.504  1.00  1.05           H  
ATOM   5190 3HD2 LEU A 339     -37.169  10.044 -19.958  1.00  1.05           H  
ATOM   5191  N   PHE A 340     -38.336   8.848 -15.104  1.00  1.14           N  
ATOM   5192  CA  PHE A 340     -39.204   8.255 -14.099  1.00  1.14           C  
ATOM   5193  C   PHE A 340     -39.242   9.078 -12.801  1.00  1.14           C  
ATOM   5194  O   PHE A 340     -38.837   8.570 -11.752  1.00  1.14           O  
ATOM   5195  CB  PHE A 340     -38.677   6.865 -13.749  1.00  1.14           C  
ATOM   5196  CG  PHE A 340     -38.508   5.983 -14.946  1.00  1.14           C  
ATOM   5197  CD1 PHE A 340     -37.251   5.848 -15.519  1.00  1.14           C  
ATOM   5198  CD2 PHE A 340     -39.573   5.318 -15.520  1.00  1.14           C  
ATOM   5199  CE1 PHE A 340     -37.059   5.062 -16.635  1.00  1.14           C  
ATOM   5200  CE2 PHE A 340     -39.385   4.530 -16.642  1.00  1.14           C  
ATOM   5201  CZ  PHE A 340     -38.124   4.404 -17.198  1.00  1.14           C  
ATOM   5202  H   PHE A 340     -37.388   9.084 -14.844  1.00  1.14           H  
ATOM   5203  HA  PHE A 340     -40.205   8.153 -14.508  1.00  1.14           H  
ATOM   5204 1HB  PHE A 340     -37.709   6.962 -13.256  1.00  1.14           H  
ATOM   5205 2HB  PHE A 340     -39.358   6.376 -13.055  1.00  1.14           H  
ATOM   5206  HD1 PHE A 340     -36.405   6.383 -15.071  1.00  1.14           H  
ATOM   5207  HD2 PHE A 340     -40.567   5.423 -15.086  1.00  1.14           H  
ATOM   5208  HE1 PHE A 340     -36.064   4.970 -17.071  1.00  1.14           H  
ATOM   5209  HE2 PHE A 340     -40.231   4.011 -17.089  1.00  1.14           H  
ATOM   5210  HZ  PHE A 340     -37.976   3.785 -18.082  1.00  1.14           H  
ATOM   5211  N   PRO A 341     -39.808  10.299 -12.802  1.00  1.21           N  
ATOM   5212  CA  PRO A 341     -39.834  11.228 -11.679  1.00  1.21           C  
ATOM   5213  C   PRO A 341     -40.625  10.702 -10.481  1.00  1.21           C  
ATOM   5214  O   PRO A 341     -40.517  11.235  -9.378  1.00  1.21           O  
ATOM   5215  CB  PRO A 341     -40.484  12.476 -12.288  1.00  1.21           C  
ATOM   5216  CG  PRO A 341     -41.281  11.968 -13.460  1.00  1.21           C  
ATOM   5217  CD  PRO A 341     -40.465  10.824 -14.015  1.00  1.21           C  
ATOM   5218  HA  PRO A 341     -38.794  11.445 -11.385  1.00  1.21           H  
ATOM   5219 1HB  PRO A 341     -41.104  12.979 -11.531  1.00  1.21           H  
ATOM   5220 2HB  PRO A 341     -39.698  13.191 -12.588  1.00  1.21           H  
ATOM   5221 1HG  PRO A 341     -42.280  11.658 -13.133  1.00  1.21           H  
ATOM   5222 2HG  PRO A 341     -41.422  12.775 -14.188  1.00  1.21           H  
ATOM   5223 1HD  PRO A 341     -41.132  10.102 -14.484  1.00  1.21           H  
ATOM   5224 2HD  PRO A 341     -39.709  11.220 -14.716  1.00  1.21           H  
ATOM   5225  N   ASN A 342     -41.466   9.688 -10.706  1.00  1.28           N  
ATOM   5226  CA  ASN A 342     -42.269   9.107  -9.638  1.00  1.28           C  
ATOM   5227  C   ASN A 342     -41.780   7.705  -9.234  1.00  1.28           C  
ATOM   5228  O   ASN A 342     -42.480   6.973  -8.534  1.00  1.28           O  
ATOM   5229  CB  ASN A 342     -43.724   9.071 -10.052  1.00  1.28           C  
ATOM   5230  CG  ASN A 342     -44.316  10.454 -10.188  1.00  1.28           C  
ATOM   5231  OD1 ASN A 342     -44.595  11.125  -9.190  1.00  1.28           O  
ATOM   5232  ND2 ASN A 342     -44.519  10.888 -11.406  1.00  1.28           N  
ATOM   5233  H   ASN A 342     -41.541   9.296 -11.631  1.00  1.28           H  
ATOM   5234  HA  ASN A 342     -42.181   9.742  -8.756  1.00  1.28           H  
ATOM   5235 1HB  ASN A 342     -43.815   8.552 -11.007  1.00  1.28           H  
ATOM   5236 2HB  ASN A 342     -44.301   8.509  -9.315  1.00  1.28           H  
ATOM   5237 1HD2 ASN A 342     -44.912  11.796 -11.554  1.00  1.28           H  
ATOM   5238 2HD2 ASN A 342     -44.286  10.311 -12.187  1.00  1.28           H  
ATOM   5239  N   GLY A 343     -40.553   7.349  -9.628  1.00  1.31           N  
ATOM   5240  CA  GLY A 343     -39.957   6.042  -9.321  1.00  1.31           C  
ATOM   5241  C   GLY A 343     -39.175   6.014  -7.998  1.00  1.31           C  
ATOM   5242  O   GLY A 343     -38.451   5.056  -7.716  1.00  1.31           O  
ATOM   5243  H   GLY A 343     -40.003   7.986 -10.208  1.00  1.31           H  
ATOM   5244 1HA  GLY A 343     -40.744   5.289  -9.293  1.00  1.31           H  
ATOM   5245 2HA  GLY A 343     -39.291   5.763 -10.137  1.00  1.31           H  
ATOM   5246  N   PHE A 344     -39.335   7.061  -7.195  1.00  1.31           N  
ATOM   5247  CA  PHE A 344     -38.620   7.271  -5.935  1.00  1.31           C  
ATOM   5248  C   PHE A 344     -38.683   6.137  -4.922  1.00  1.31           C  
ATOM   5249  O   PHE A 344     -37.645   5.652  -4.465  1.00  1.31           O  
ATOM   5250  CB  PHE A 344     -39.213   8.513  -5.274  1.00  1.31           C  
ATOM   5251  CG  PHE A 344     -38.763   8.792  -3.885  1.00  1.31           C  
ATOM   5252  CD1 PHE A 344     -37.583   9.349  -3.642  1.00  1.31           C  
ATOM   5253  CD2 PHE A 344     -39.565   8.499  -2.836  1.00  1.31           C  
ATOM   5254  CE1 PHE A 344     -37.160   9.632  -2.358  1.00  1.31           C  
ATOM   5255  CE2 PHE A 344     -39.183   8.771  -1.561  1.00  1.31           C  
ATOM   5256  CZ  PHE A 344     -37.987   9.338  -1.319  1.00  1.31           C  
ATOM   5257  H   PHE A 344     -39.975   7.778  -7.506  1.00  1.31           H  
ATOM   5258  HA  PHE A 344     -37.573   7.453  -6.176  1.00  1.31           H  
ATOM   5259 1HB  PHE A 344     -38.969   9.385  -5.884  1.00  1.31           H  
ATOM   5260 2HB  PHE A 344     -40.299   8.432  -5.260  1.00  1.31           H  
ATOM   5261  HD1 PHE A 344     -36.987   9.567  -4.477  1.00  1.31           H  
ATOM   5262  HD2 PHE A 344     -40.533   8.046  -3.023  1.00  1.31           H  
ATOM   5263  HE1 PHE A 344     -36.184  10.089  -2.184  1.00  1.31           H  
ATOM   5264  HE2 PHE A 344     -39.850   8.532  -0.736  1.00  1.31           H  
ATOM   5265  HZ  PHE A 344     -37.706   9.535  -0.306  1.00  1.31           H  
ATOM   5266  N   LEU A 345     -39.881   5.698  -4.562  1.00  1.29           N  
ATOM   5267  CA  LEU A 345     -39.954   4.681  -3.526  1.00  1.29           C  
ATOM   5268  C   LEU A 345     -39.380   3.367  -4.034  1.00  1.29           C  
ATOM   5269  O   LEU A 345     -38.758   2.614  -3.278  1.00  1.29           O  
ATOM   5270  CB  LEU A 345     -41.372   4.518  -2.983  1.00  1.29           C  
ATOM   5271  CG  LEU A 345     -41.453   3.600  -1.760  1.00  1.29           C  
ATOM   5272  CD1 LEU A 345     -40.524   4.168  -0.683  1.00  1.29           C  
ATOM   5273  CD2 LEU A 345     -42.873   3.554  -1.233  1.00  1.29           C  
ATOM   5274  H   LEU A 345     -40.716   6.085  -4.976  1.00  1.29           H  
ATOM   5275  HA  LEU A 345     -39.336   5.013  -2.693  1.00  1.29           H  
ATOM   5276 1HB  LEU A 345     -41.752   5.498  -2.700  1.00  1.29           H  
ATOM   5277 2HB  LEU A 345     -42.004   4.100  -3.768  1.00  1.29           H  
ATOM   5278  HG  LEU A 345     -41.123   2.596  -2.024  1.00  1.29           H  
ATOM   5279 1HD1 LEU A 345     -40.555   3.541   0.194  1.00  1.29           H  
ATOM   5280 2HD1 LEU A 345     -39.506   4.201  -1.062  1.00  1.29           H  
ATOM   5281 3HD1 LEU A 345     -40.847   5.177  -0.420  1.00  1.29           H  
ATOM   5282 1HD2 LEU A 345     -42.916   2.914  -0.349  1.00  1.29           H  
ATOM   5283 2HD2 LEU A 345     -43.167   4.551  -0.968  1.00  1.29           H  
ATOM   5284 3HD2 LEU A 345     -43.542   3.161  -1.999  1.00  1.29           H  
ATOM   5285  N   TYR A 346     -39.610   3.067  -5.313  1.00  1.24           N  
ATOM   5286  CA  TYR A 346     -39.110   1.820  -5.865  1.00  1.24           C  
ATOM   5287  C   TYR A 346     -37.595   1.857  -5.848  1.00  1.24           C  
ATOM   5288  O   TYR A 346     -36.947   0.873  -5.481  1.00  1.24           O  
ATOM   5289  CB  TYR A 346     -39.610   1.632  -7.292  1.00  1.24           C  
ATOM   5290  CG  TYR A 346     -41.075   1.341  -7.382  1.00  1.24           C  
ATOM   5291  CD1 TYR A 346     -41.946   2.329  -7.813  1.00  1.24           C  
ATOM   5292  CD2 TYR A 346     -41.556   0.087  -7.042  1.00  1.24           C  
ATOM   5293  CE1 TYR A 346     -43.299   2.066  -7.902  1.00  1.24           C  
ATOM   5294  CE2 TYR A 346     -42.910  -0.180  -7.131  1.00  1.24           C  
ATOM   5295  CZ  TYR A 346     -43.780   0.805  -7.559  1.00  1.24           C  
ATOM   5296  OH  TYR A 346     -45.129   0.540  -7.649  1.00  1.24           O  
ATOM   5297  H   TYR A 346     -40.113   3.717  -5.902  1.00  1.24           H  
ATOM   5298  HA  TYR A 346     -39.443   0.990  -5.242  1.00  1.24           H  
ATOM   5299 1HB  TYR A 346     -39.403   2.535  -7.870  1.00  1.24           H  
ATOM   5300 2HB  TYR A 346     -39.072   0.815  -7.759  1.00  1.24           H  
ATOM   5301  HD1 TYR A 346     -41.563   3.314  -8.080  1.00  1.24           H  
ATOM   5302  HD2 TYR A 346     -40.868  -0.689  -6.705  1.00  1.24           H  
ATOM   5303  HE1 TYR A 346     -43.983   2.844  -8.240  1.00  1.24           H  
ATOM   5304  HE2 TYR A 346     -43.291  -1.166  -6.864  1.00  1.24           H  
ATOM   5305  HH  TYR A 346     -45.589   1.327  -7.954  1.00  1.24           H  
ATOM   5306  N   ALA A 347     -37.028   3.023  -6.177  1.00  1.19           N  
ATOM   5307  CA  ALA A 347     -35.590   3.182  -6.170  1.00  1.19           C  
ATOM   5308  C   ALA A 347     -35.055   2.910  -4.774  1.00  1.19           C  
ATOM   5309  O   ALA A 347     -34.079   2.180  -4.616  1.00  1.19           O  
ATOM   5310  CB  ALA A 347     -35.230   4.581  -6.633  1.00  1.19           C  
ATOM   5311  H   ALA A 347     -37.606   3.806  -6.480  1.00  1.19           H  
ATOM   5312  HA  ALA A 347     -35.152   2.455  -6.850  1.00  1.19           H  
ATOM   5313 1HB  ALA A 347     -34.150   4.718  -6.638  1.00  1.19           H  
ATOM   5314 2HB  ALA A 347     -35.621   4.741  -7.634  1.00  1.19           H  
ATOM   5315 3HB  ALA A 347     -35.676   5.296  -5.964  1.00  1.19           H  
ATOM   5316  N   ILE A 348     -35.750   3.376  -3.744  1.00  1.15           N  
ATOM   5317  CA  ILE A 348     -35.275   3.103  -2.400  1.00  1.15           C  
ATOM   5318  C   ILE A 348     -35.282   1.606  -2.129  1.00  1.15           C  
ATOM   5319  O   ILE A 348     -34.334   1.075  -1.552  1.00  1.15           O  
ATOM   5320  CB  ILE A 348     -36.075   3.836  -1.329  1.00  1.15           C  
ATOM   5321  CG1 ILE A 348     -35.835   5.321  -1.447  1.00  1.15           C  
ATOM   5322  CG2 ILE A 348     -35.619   3.345   0.032  1.00  1.15           C  
ATOM   5323  CD1 ILE A 348     -36.761   6.142  -0.632  1.00  1.15           C  
ATOM   5324  H   ILE A 348     -36.571   3.966  -3.903  1.00  1.15           H  
ATOM   5325  HA  ILE A 348     -34.245   3.454  -2.330  1.00  1.15           H  
ATOM   5326  HB  ILE A 348     -37.138   3.644  -1.466  1.00  1.15           H  
ATOM   5327 1HG1 ILE A 348     -34.816   5.532  -1.125  1.00  1.15           H  
ATOM   5328 2HG1 ILE A 348     -35.942   5.620  -2.490  1.00  1.15           H  
ATOM   5329 1HG2 ILE A 348     -36.174   3.855   0.817  1.00  1.15           H  
ATOM   5330 2HG2 ILE A 348     -35.783   2.273   0.101  1.00  1.15           H  
ATOM   5331 3HG2 ILE A 348     -34.560   3.555   0.144  1.00  1.15           H  
ATOM   5332 1HD1 ILE A 348     -36.503   7.173  -0.765  1.00  1.15           H  
ATOM   5333 2HD1 ILE A 348     -37.788   5.974  -0.956  1.00  1.15           H  
ATOM   5334 3HD1 ILE A 348     -36.665   5.881   0.418  1.00  1.15           H  
ATOM   5335  N   GLY A 349     -36.355   0.922  -2.526  1.00  1.10           N  
ATOM   5336  CA  GLY A 349     -36.437  -0.520  -2.323  1.00  1.10           C  
ATOM   5337  C   GLY A 349     -35.293  -1.277  -3.015  1.00  1.10           C  
ATOM   5338  O   GLY A 349     -34.734  -2.219  -2.438  1.00  1.10           O  
ATOM   5339  H   GLY A 349     -37.125   1.421  -2.978  1.00  1.10           H  
ATOM   5340 1HA  GLY A 349     -36.426  -0.734  -1.253  1.00  1.10           H  
ATOM   5341 2HA  GLY A 349     -37.392  -0.874  -2.709  1.00  1.10           H  
ATOM   5342  N   TYR A 350     -34.882  -0.821  -4.207  1.00  1.07           N  
ATOM   5343  CA  TYR A 350     -33.787  -1.492  -4.910  1.00  1.07           C  
ATOM   5344  C   TYR A 350     -32.461  -1.154  -4.242  1.00  1.07           C  
ATOM   5345  O   TYR A 350     -31.581  -2.018  -4.102  1.00  1.07           O  
ATOM   5346  CB  TYR A 350     -33.759  -1.104  -6.389  1.00  1.07           C  
ATOM   5347  CG  TYR A 350     -34.916  -1.674  -7.184  1.00  1.07           C  
ATOM   5348  CD1 TYR A 350     -35.853  -0.827  -7.758  1.00  1.07           C  
ATOM   5349  CD2 TYR A 350     -35.052  -3.048  -7.322  1.00  1.07           C  
ATOM   5350  CE1 TYR A 350     -36.916  -1.344  -8.468  1.00  1.07           C  
ATOM   5351  CE2 TYR A 350     -36.118  -3.569  -8.034  1.00  1.07           C  
ATOM   5352  CZ  TYR A 350     -37.048  -2.719  -8.604  1.00  1.07           C  
ATOM   5353  OH  TYR A 350     -38.111  -3.236  -9.313  1.00  1.07           O  
ATOM   5354  H   TYR A 350     -35.382  -0.039  -4.640  1.00  1.07           H  
ATOM   5355  HA  TYR A 350     -33.933  -2.569  -4.834  1.00  1.07           H  
ATOM   5356 1HB  TYR A 350     -33.794  -0.016  -6.475  1.00  1.07           H  
ATOM   5357 2HB  TYR A 350     -32.830  -1.440  -6.841  1.00  1.07           H  
ATOM   5358  HD1 TYR A 350     -35.748   0.249  -7.647  1.00  1.07           H  
ATOM   5359  HD2 TYR A 350     -34.319  -3.717  -6.868  1.00  1.07           H  
ATOM   5360  HE1 TYR A 350     -37.647  -0.677  -8.917  1.00  1.07           H  
ATOM   5361  HE2 TYR A 350     -36.226  -4.649  -8.142  1.00  1.07           H  
ATOM   5362  HH  TYR A 350     -38.656  -2.517  -9.638  1.00  1.07           H  
ATOM   5363  N   ALA A 351     -32.336   0.093  -3.762  1.00  1.04           N  
ATOM   5364  CA  ALA A 351     -31.154   0.497  -3.020  1.00  1.04           C  
ATOM   5365  C   ALA A 351     -31.067  -0.375  -1.791  1.00  1.04           C  
ATOM   5366  O   ALA A 351     -29.980  -0.756  -1.386  1.00  1.04           O  
ATOM   5367  CB  ALA A 351     -31.212   1.956  -2.605  1.00  1.04           C  
ATOM   5368  H   ALA A 351     -33.077   0.774  -3.926  1.00  1.04           H  
ATOM   5369  HA  ALA A 351     -30.274   0.327  -3.641  1.00  1.04           H  
ATOM   5370 1HB  ALA A 351     -30.317   2.196  -2.047  1.00  1.04           H  
ATOM   5371 2HB  ALA A 351     -31.276   2.591  -3.474  1.00  1.04           H  
ATOM   5372 3HB  ALA A 351     -32.080   2.120  -1.980  1.00  1.04           H  
ATOM   5373  N   GLY A 352     -32.236  -0.686  -1.224  1.00  1.02           N  
ATOM   5374  CA  GLY A 352     -32.447  -1.504  -0.043  1.00  1.02           C  
ATOM   5375  C   GLY A 352     -31.898  -2.889  -0.188  1.00  1.02           C  
ATOM   5376  O   GLY A 352     -31.111  -3.333   0.643  1.00  1.02           O  
ATOM   5377  H   GLY A 352     -33.072  -0.280  -1.636  1.00  1.02           H  
ATOM   5378 1HA  GLY A 352     -31.992  -1.036   0.825  1.00  1.02           H  
ATOM   5379 2HA  GLY A 352     -33.518  -1.562   0.136  1.00  1.02           H  
ATOM   5380  N   LEU A 353     -32.305  -3.604  -1.224  1.00  1.02           N  
ATOM   5381  CA  LEU A 353     -31.769  -4.949  -1.387  1.00  1.02           C  
ATOM   5382  C   LEU A 353     -30.263  -4.909  -1.508  1.00  1.02           C  
ATOM   5383  O   LEU A 353     -29.537  -5.636  -0.821  1.00  1.02           O  
ATOM   5384  CB  LEU A 353     -32.319  -5.620  -2.634  1.00  1.02           C  
ATOM   5385  CG  LEU A 353     -31.694  -7.010  -2.945  1.00  1.02           C  
ATOM   5386  CD1 LEU A 353     -31.976  -7.964  -1.807  1.00  1.02           C  
ATOM   5387  CD2 LEU A 353     -32.256  -7.550  -4.242  1.00  1.02           C  
ATOM   5388  H   LEU A 353     -32.990  -3.204  -1.870  1.00  1.02           H  
ATOM   5389  HA  LEU A 353     -32.038  -5.540  -0.511  1.00  1.02           H  
ATOM   5390 1HB  LEU A 353     -33.374  -5.743  -2.508  1.00  1.02           H  
ATOM   5391 2HB  LEU A 353     -32.148  -4.964  -3.491  1.00  1.02           H  
ATOM   5392  HG  LEU A 353     -30.613  -6.904  -3.039  1.00  1.02           H  
ATOM   5393 1HD1 LEU A 353     -31.528  -8.929  -2.025  1.00  1.02           H  
ATOM   5394 2HD1 LEU A 353     -31.550  -7.562  -0.886  1.00  1.02           H  
ATOM   5395 3HD1 LEU A 353     -33.035  -8.087  -1.693  1.00  1.02           H  
ATOM   5396 1HD2 LEU A 353     -31.804  -8.519  -4.456  1.00  1.02           H  
ATOM   5397 2HD2 LEU A 353     -33.324  -7.666  -4.156  1.00  1.02           H  
ATOM   5398 3HD2 LEU A 353     -32.030  -6.853  -5.051  1.00  1.02           H  
ATOM   5399  N   ALA A 354     -29.780  -4.060  -2.397  1.00  1.02           N  
ATOM   5400  CA  ALA A 354     -28.355  -3.978  -2.591  1.00  1.02           C  
ATOM   5401  C   ALA A 354     -27.635  -3.514  -1.316  1.00  1.02           C  
ATOM   5402  O   ALA A 354     -26.548  -4.014  -1.022  1.00  1.02           O  
ATOM   5403  CB  ALA A 354     -28.090  -3.078  -3.757  1.00  1.02           C  
ATOM   5404  H   ALA A 354     -30.403  -3.454  -2.937  1.00  1.02           H  
ATOM   5405  HA  ALA A 354     -27.984  -4.974  -2.826  1.00  1.02           H  
ATOM   5406 1HB  ALA A 354     -27.021  -3.022  -3.948  1.00  1.02           H  
ATOM   5407 2HB  ALA A 354     -28.596  -3.482  -4.629  1.00  1.02           H  
ATOM   5408 3HB  ALA A 354     -28.486  -2.098  -3.543  1.00  1.02           H  
ATOM   5409  N   ALA A 355     -28.227  -2.565  -0.566  1.00  1.03           N  
ATOM   5410  CA  ALA A 355     -27.675  -2.054   0.690  1.00  1.03           C  
ATOM   5411  C   ALA A 355     -27.663  -3.133   1.735  1.00  1.03           C  
ATOM   5412  O   ALA A 355     -26.730  -3.243   2.516  1.00  1.03           O  
ATOM   5413  CB  ALA A 355     -28.470  -0.867   1.216  1.00  1.03           C  
ATOM   5414  H   ALA A 355     -29.105  -2.173  -0.873  1.00  1.03           H  
ATOM   5415  HA  ALA A 355     -26.648  -1.746   0.511  1.00  1.03           H  
ATOM   5416 1HB  ALA A 355     -28.023  -0.509   2.145  1.00  1.03           H  
ATOM   5417 2HB  ALA A 355     -28.462  -0.069   0.482  1.00  1.03           H  
ATOM   5418 3HB  ALA A 355     -29.496  -1.175   1.406  1.00  1.03           H  
ATOM   5419  N   THR A 356     -28.689  -3.967   1.743  1.00  1.03           N  
ATOM   5420  CA  THR A 356     -28.776  -5.031   2.711  1.00  1.03           C  
ATOM   5421  C   THR A 356     -27.592  -5.937   2.552  1.00  1.03           C  
ATOM   5422  O   THR A 356     -26.916  -6.278   3.521  1.00  1.03           O  
ATOM   5423  CB  THR A 356     -30.025  -5.879   2.481  1.00  1.03           C  
ATOM   5424  OG1 THR A 356     -31.200  -5.082   2.646  1.00  1.03           O  
ATOM   5425  CG2 THR A 356     -30.038  -7.029   3.407  1.00  1.03           C  
ATOM   5426  H   THR A 356     -29.449  -3.842   1.084  1.00  1.03           H  
ATOM   5427  HA  THR A 356     -28.778  -4.609   3.717  1.00  1.03           H  
ATOM   5428  HB  THR A 356     -30.014  -6.263   1.474  1.00  1.03           H  
ATOM   5429  HG1 THR A 356     -31.157  -4.321   2.028  1.00  1.03           H  
ATOM   5430 1HG2 THR A 356     -30.913  -7.616   3.203  1.00  1.03           H  
ATOM   5431 2HG2 THR A 356     -29.149  -7.636   3.247  1.00  1.03           H  
ATOM   5432 3HG2 THR A 356     -30.054  -6.681   4.434  1.00  1.03           H  
ATOM   5433  N   ILE A 357     -27.333  -6.309   1.310  1.00  1.03           N  
ATOM   5434  CA  ILE A 357     -26.240  -7.199   1.016  1.00  1.03           C  
ATOM   5435  C   ILE A 357     -24.894  -6.523   1.209  1.00  1.03           C  
ATOM   5436  O   ILE A 357     -24.026  -7.021   1.935  1.00  1.03           O  
ATOM   5437  CB  ILE A 357     -26.382  -7.698  -0.424  1.00  1.03           C  
ATOM   5438  CG1 ILE A 357     -27.658  -8.568  -0.516  1.00  1.03           C  
ATOM   5439  CG2 ILE A 357     -25.117  -8.455  -0.869  1.00  1.03           C  
ATOM   5440  CD1 ILE A 357     -28.089  -8.872  -1.919  1.00  1.03           C  
ATOM   5441  H   ILE A 357     -27.942  -5.980   0.555  1.00  1.03           H  
ATOM   5442  HA  ILE A 357     -26.303  -8.046   1.693  1.00  1.03           H  
ATOM   5443  HB  ILE A 357     -26.535  -6.836  -1.082  1.00  1.03           H  
ATOM   5444 1HG1 ILE A 357     -27.482  -9.505   0.004  1.00  1.03           H  
ATOM   5445 2HG1 ILE A 357     -28.477  -8.041  -0.018  1.00  1.03           H  
ATOM   5446 1HG2 ILE A 357     -25.242  -8.784  -1.899  1.00  1.03           H  
ATOM   5447 2HG2 ILE A 357     -24.255  -7.792  -0.804  1.00  1.03           H  
ATOM   5448 3HG2 ILE A 357     -24.950  -9.313  -0.242  1.00  1.03           H  
ATOM   5449 1HD1 ILE A 357     -28.991  -9.480  -1.900  1.00  1.03           H  
ATOM   5450 2HD1 ILE A 357     -28.294  -7.936  -2.442  1.00  1.03           H  
ATOM   5451 3HD1 ILE A 357     -27.299  -9.413  -2.434  1.00  1.03           H  
ATOM   5452  N   TRP A 358     -24.718  -5.349   0.621  1.00  1.02           N  
ATOM   5453  CA  TRP A 358     -23.442  -4.710   0.783  1.00  1.02           C  
ATOM   5454  C   TRP A 358     -23.155  -4.344   2.222  1.00  1.02           C  
ATOM   5455  O   TRP A 358     -22.062  -4.575   2.697  1.00  1.02           O  
ATOM   5456  CB  TRP A 358     -23.289  -3.455  -0.052  1.00  1.02           C  
ATOM   5457  CG  TRP A 358     -21.927  -2.908   0.160  1.00  1.02           C  
ATOM   5458  CD1 TRP A 358     -20.793  -3.277  -0.501  1.00  1.02           C  
ATOM   5459  CD2 TRP A 358     -21.522  -1.916   1.125  1.00  1.02           C  
ATOM   5460  NE1 TRP A 358     -19.730  -2.596  -0.010  1.00  1.02           N  
ATOM   5461  CE2 TRP A 358     -20.162  -1.760   0.995  1.00  1.02           C  
ATOM   5462  CE3 TRP A 358     -22.200  -1.162   2.080  1.00  1.02           C  
ATOM   5463  CZ2 TRP A 358     -19.461  -0.882   1.787  1.00  1.02           C  
ATOM   5464  CZ3 TRP A 358     -21.483  -0.301   2.878  1.00  1.02           C  
ATOM   5465  CH2 TRP A 358     -20.145  -0.179   2.726  1.00  1.02           C  
ATOM   5466  H   TRP A 358     -25.444  -4.918   0.058  1.00  1.02           H  
ATOM   5467  HA  TRP A 358     -22.677  -5.409   0.458  1.00  1.02           H  
ATOM   5468 1HB  TRP A 358     -23.437  -3.682  -1.104  1.00  1.02           H  
ATOM   5469 2HB  TRP A 358     -24.034  -2.713   0.245  1.00  1.02           H  
ATOM   5470  HD1 TRP A 358     -20.743  -4.013  -1.300  1.00  1.02           H  
ATOM   5471  HE1 TRP A 358     -18.781  -2.686  -0.339  1.00  1.02           H  
ATOM   5472  HE3 TRP A 358     -23.276  -1.256   2.197  1.00  1.02           H  
ATOM   5473  HZ2 TRP A 358     -18.408  -0.734   1.693  1.00  1.02           H  
ATOM   5474  HZ3 TRP A 358     -22.018   0.279   3.629  1.00  1.02           H  
ATOM   5475  HH2 TRP A 358     -19.599   0.506   3.365  1.00  1.02           H  
ATOM   5476  N   ALA A 359     -24.100  -3.721   2.915  1.00  1.00           N  
ATOM   5477  CA  ALA A 359     -23.819  -3.274   4.265  1.00  1.00           C  
ATOM   5478  C   ALA A 359     -23.761  -4.415   5.256  1.00  1.00           C  
ATOM   5479  O   ALA A 359     -22.896  -4.416   6.111  1.00  1.00           O  
ATOM   5480  CB  ALA A 359     -24.847  -2.248   4.708  1.00  1.00           C  
ATOM   5481  H   ALA A 359     -25.013  -3.554   2.524  1.00  1.00           H  
ATOM   5482  HA  ALA A 359     -22.838  -2.803   4.262  1.00  1.00           H  
ATOM   5483 1HB  ALA A 359     -24.590  -1.898   5.704  1.00  1.00           H  
ATOM   5484 2HB  ALA A 359     -24.857  -1.411   4.017  1.00  1.00           H  
ATOM   5485 3HB  ALA A 359     -25.827  -2.709   4.725  1.00  1.00           H  
ATOM   5486  N   ALA A 360     -24.658  -5.391   5.189  1.00  0.97           N  
ATOM   5487  CA  ALA A 360     -24.615  -6.418   6.221  1.00  0.97           C  
ATOM   5488  C   ALA A 360     -23.682  -7.575   5.876  1.00  0.97           C  
ATOM   5489  O   ALA A 360     -23.083  -8.177   6.761  1.00  0.97           O  
ATOM   5490  CB  ALA A 360     -26.007  -6.939   6.488  1.00  0.97           C  
ATOM   5491  H   ALA A 360     -25.378  -5.438   4.471  1.00  0.97           H  
ATOM   5492  HA  ALA A 360     -24.246  -5.960   7.135  1.00  0.97           H  
ATOM   5493 1HB  ALA A 360     -25.975  -7.680   7.290  1.00  0.97           H  
ATOM   5494 2HB  ALA A 360     -26.660  -6.121   6.773  1.00  0.97           H  
ATOM   5495 3HB  ALA A 360     -26.367  -7.391   5.588  1.00  0.97           H  
ATOM   5496  N   ILE A 361     -23.548  -7.924   4.605  1.00  0.93           N  
ATOM   5497  CA  ILE A 361     -22.748  -9.094   4.327  1.00  0.93           C  
ATOM   5498  C   ILE A 361     -21.298  -8.741   4.062  1.00  0.93           C  
ATOM   5499  O   ILE A 361     -20.389  -9.273   4.699  1.00  0.93           O  
ATOM   5500  CB  ILE A 361     -23.327  -9.895   3.152  1.00  0.93           C  
ATOM   5501  CG1 ILE A 361     -24.728 -10.388   3.539  1.00  0.93           C  
ATOM   5502  CG2 ILE A 361     -22.417 -11.045   2.801  1.00  0.93           C  
ATOM   5503  CD1 ILE A 361     -25.514 -10.989   2.407  1.00  0.93           C  
ATOM   5504  H   ILE A 361     -23.992  -7.428   3.835  1.00  0.93           H  
ATOM   5505  HA  ILE A 361     -22.792  -9.732   5.193  1.00  0.93           H  
ATOM   5506  HB  ILE A 361     -23.423  -9.266   2.287  1.00  0.93           H  
ATOM   5507 1HG1 ILE A 361     -24.641 -11.128   4.340  1.00  0.93           H  
ATOM   5508 2HG1 ILE A 361     -25.288  -9.536   3.910  1.00  0.93           H  
ATOM   5509 1HG2 ILE A 361     -22.840 -11.599   1.966  1.00  0.93           H  
ATOM   5510 2HG2 ILE A 361     -21.444 -10.654   2.522  1.00  0.93           H  
ATOM   5511 3HG2 ILE A 361     -22.314 -11.704   3.655  1.00  0.93           H  
ATOM   5512 1HD1 ILE A 361     -26.489 -11.287   2.759  1.00  0.93           H  
ATOM   5513 2HD1 ILE A 361     -25.631 -10.268   1.629  1.00  0.93           H  
ATOM   5514 3HD1 ILE A 361     -24.985 -11.858   2.020  1.00  0.93           H  
ATOM   5515  N   VAL A 362     -21.071  -7.804   3.166  1.00  0.89           N  
ATOM   5516  CA  VAL A 362     -19.697  -7.539   2.772  1.00  0.89           C  
ATOM   5517  C   VAL A 362     -18.716  -7.107   3.890  1.00  0.89           C  
ATOM   5518  O   VAL A 362     -17.677  -7.749   4.013  1.00  0.89           O  
ATOM   5519  CB  VAL A 362     -19.645  -6.541   1.629  1.00  0.89           C  
ATOM   5520  CG1 VAL A 362     -18.250  -6.173   1.391  1.00  0.89           C  
ATOM   5521  CG2 VAL A 362     -20.293  -7.152   0.404  1.00  0.89           C  
ATOM   5522  H   VAL A 362     -21.865  -7.343   2.711  1.00  0.89           H  
ATOM   5523  HA  VAL A 362     -19.312  -8.471   2.363  1.00  0.89           H  
ATOM   5524  HB  VAL A 362     -20.162  -5.658   1.889  1.00  0.89           H  
ATOM   5525 1HG1 VAL A 362     -18.215  -5.445   0.598  1.00  0.89           H  
ATOM   5526 2HG1 VAL A 362     -17.829  -5.762   2.275  1.00  0.89           H  
ATOM   5527 3HG1 VAL A 362     -17.690  -7.064   1.112  1.00  0.89           H  
ATOM   5528 1HG2 VAL A 362     -20.262  -6.440  -0.418  1.00  0.89           H  
ATOM   5529 2HG2 VAL A 362     -19.757  -8.057   0.122  1.00  0.89           H  
ATOM   5530 3HG2 VAL A 362     -21.333  -7.400   0.634  1.00  0.89           H  
ATOM   5531  N   PRO A 363     -18.929  -6.042   4.701  1.00  0.85           N  
ATOM   5532  CA  PRO A 363     -18.009  -5.646   5.746  1.00  0.85           C  
ATOM   5533  C   PRO A 363     -17.891  -6.683   6.832  1.00  0.85           C  
ATOM   5534  O   PRO A 363     -16.896  -6.735   7.548  1.00  0.85           O  
ATOM   5535  CB  PRO A 363     -18.626  -4.370   6.266  1.00  0.85           C  
ATOM   5536  CG  PRO A 363     -20.033  -4.459   5.930  1.00  0.85           C  
ATOM   5537  CD  PRO A 363     -20.084  -5.191   4.619  1.00  0.85           C  
ATOM   5538  HA  PRO A 363     -17.035  -5.441   5.302  1.00  0.85           H  
ATOM   5539 1HB  PRO A 363     -18.436  -4.254   7.346  1.00  0.85           H  
ATOM   5540 2HB  PRO A 363     -18.143  -3.570   5.763  1.00  0.85           H  
ATOM   5541 1HG  PRO A 363     -20.564  -4.989   6.734  1.00  0.85           H  
ATOM   5542 2HG  PRO A 363     -20.478  -3.451   5.871  1.00  0.85           H  
ATOM   5543 1HD  PRO A 363     -21.016  -5.736   4.586  1.00  0.85           H  
ATOM   5544 2HD  PRO A 363     -19.970  -4.467   3.808  1.00  0.85           H  
ATOM   5545  N   ALA A 364     -18.901  -7.528   6.957  1.00  0.82           N  
ATOM   5546  CA  ALA A 364     -18.835  -8.580   7.936  1.00  0.82           C  
ATOM   5547  C   ALA A 364     -17.797  -9.588   7.447  1.00  0.82           C  
ATOM   5548  O   ALA A 364     -16.918 -10.013   8.206  1.00  0.82           O  
ATOM   5549  CB  ALA A 364     -20.220  -9.154   8.136  1.00  0.82           C  
ATOM   5550  H   ALA A 364     -19.718  -7.460   6.364  1.00  0.82           H  
ATOM   5551  HA  ALA A 364     -18.477  -8.170   8.874  1.00  0.82           H  
ATOM   5552 1HB  ALA A 364     -20.225  -9.933   8.865  1.00  0.82           H  
ATOM   5553 2HB  ALA A 364     -20.893  -8.363   8.468  1.00  0.82           H  
ATOM   5554 3HB  ALA A 364     -20.577  -9.538   7.202  1.00  0.82           H  
ATOM   5555  N   LEU A 365     -17.821  -9.865   6.129  1.00  0.79           N  
ATOM   5556  CA  LEU A 365     -16.847 -10.767   5.521  1.00  0.79           C  
ATOM   5557  C   LEU A 365     -15.446 -10.152   5.604  1.00  0.79           C  
ATOM   5558  O   LEU A 365     -14.468 -10.851   5.894  1.00  0.79           O  
ATOM   5559  CB  LEU A 365     -17.161 -11.000   4.034  1.00  0.79           C  
ATOM   5560  CG  LEU A 365     -18.447 -11.752   3.688  1.00  0.79           C  
ATOM   5561  CD1 LEU A 365     -18.640 -11.707   2.170  1.00  0.79           C  
ATOM   5562  CD2 LEU A 365     -18.376 -13.150   4.197  1.00  0.79           C  
ATOM   5563  H   LEU A 365     -18.568  -9.476   5.549  1.00  0.79           H  
ATOM   5564  HA  LEU A 365     -16.857 -11.714   6.058  1.00  0.79           H  
ATOM   5565 1HB  LEU A 365     -17.202 -10.048   3.533  1.00  0.79           H  
ATOM   5566 2HB  LEU A 365     -16.336 -11.562   3.602  1.00  0.79           H  
ATOM   5567  HG  LEU A 365     -19.279 -11.265   4.144  1.00  0.79           H  
ATOM   5568 1HD1 LEU A 365     -19.560 -12.223   1.902  1.00  0.79           H  
ATOM   5569 2HD1 LEU A 365     -18.697 -10.675   1.843  1.00  0.79           H  
ATOM   5570 3HD1 LEU A 365     -17.797 -12.193   1.681  1.00  0.79           H  
ATOM   5571 1HD2 LEU A 365     -19.298 -13.674   3.950  1.00  0.79           H  
ATOM   5572 2HD2 LEU A 365     -17.539 -13.642   3.726  1.00  0.79           H  
ATOM   5573 3HD2 LEU A 365     -18.242 -13.138   5.279  1.00  0.79           H  
ATOM   5574  N   LEU A 366     -15.352  -8.828   5.384  1.00  0.76           N  
ATOM   5575  CA  LEU A 366     -14.054  -8.163   5.460  1.00  0.76           C  
ATOM   5576  C   LEU A 366     -13.526  -8.190   6.883  1.00  0.76           C  
ATOM   5577  O   LEU A 366     -12.352  -8.460   7.099  1.00  0.76           O  
ATOM   5578  CB  LEU A 366     -14.139  -6.699   5.007  1.00  0.76           C  
ATOM   5579  CG  LEU A 366     -14.413  -6.463   3.547  1.00  0.76           C  
ATOM   5580  CD1 LEU A 366     -14.636  -5.055   3.315  1.00  0.76           C  
ATOM   5581  CD2 LEU A 366     -13.278  -6.871   2.760  1.00  0.76           C  
ATOM   5582  H   LEU A 366     -16.191  -8.307   5.125  1.00  0.76           H  
ATOM   5583  HA  LEU A 366     -13.353  -8.691   4.816  1.00  0.76           H  
ATOM   5584 1HB  LEU A 366     -14.916  -6.214   5.581  1.00  0.76           H  
ATOM   5585 2HB  LEU A 366     -13.199  -6.212   5.249  1.00  0.76           H  
ATOM   5586  HG  LEU A 366     -15.300  -7.030   3.256  1.00  0.76           H  
ATOM   5587 1HD1 LEU A 366     -14.835  -4.905   2.254  1.00  0.76           H  
ATOM   5588 2HD1 LEU A 366     -15.471  -4.736   3.900  1.00  0.76           H  
ATOM   5589 3HD1 LEU A 366     -13.752  -4.488   3.605  1.00  0.76           H  
ATOM   5590 1HD2 LEU A 366     -13.493  -6.718   1.703  1.00  0.76           H  
ATOM   5591 2HD2 LEU A 366     -12.420  -6.290   3.029  1.00  0.76           H  
ATOM   5592 3HD2 LEU A 366     -13.108  -7.904   2.972  1.00  0.76           H  
ATOM   5593  N   ALA A 367     -14.383  -7.951   7.873  1.00  0.74           N  
ATOM   5594  CA  ALA A 367     -13.932  -7.988   9.255  1.00  0.74           C  
ATOM   5595  C   ALA A 367     -13.426  -9.381   9.589  1.00  0.74           C  
ATOM   5596  O   ALA A 367     -12.401  -9.547  10.250  1.00  0.74           O  
ATOM   5597  CB  ALA A 367     -15.054  -7.590  10.190  1.00  0.74           C  
ATOM   5598  H   ALA A 367     -15.351  -7.710   7.675  1.00  0.74           H  
ATOM   5599  HA  ALA A 367     -13.108  -7.286   9.370  1.00  0.74           H  
ATOM   5600 1HB  ALA A 367     -14.698  -7.608  11.222  1.00  0.74           H  
ATOM   5601 2HB  ALA A 367     -15.384  -6.583   9.937  1.00  0.74           H  
ATOM   5602 3HB  ALA A 367     -15.887  -8.286  10.076  1.00  0.74           H  
ATOM   5603  N   ARG A 368     -14.108 -10.401   9.076  1.00  0.72           N  
ATOM   5604  CA  ARG A 368     -13.696 -11.768   9.330  1.00  0.72           C  
ATOM   5605  C   ARG A 368     -12.293 -11.980   8.769  1.00  0.72           C  
ATOM   5606  O   ARG A 368     -11.391 -12.463   9.468  1.00  0.72           O  
ATOM   5607  CB  ARG A 368     -14.684 -12.739   8.702  1.00  0.72           C  
ATOM   5608  CG  ARG A 368     -14.462 -14.190   9.017  1.00  0.72           C  
ATOM   5609  CD  ARG A 368     -15.493 -15.060   8.367  1.00  0.72           C  
ATOM   5610  NE  ARG A 368     -15.363 -15.113   6.920  1.00  0.72           N  
ATOM   5611  CZ  ARG A 368     -16.310 -15.585   6.085  1.00  0.72           C  
ATOM   5612  NH1 ARG A 368     -17.459 -16.015   6.562  1.00  0.72           N  
ATOM   5613  NH2 ARG A 368     -16.082 -15.624   4.785  1.00  0.72           N  
ATOM   5614  H   ARG A 368     -14.960 -10.227   8.541  1.00  0.72           H  
ATOM   5615  HA  ARG A 368     -13.674 -11.934  10.406  1.00  0.72           H  
ATOM   5616 1HB  ARG A 368     -15.688 -12.474   8.975  1.00  0.72           H  
ATOM   5617 2HB  ARG A 368     -14.624 -12.651   7.623  1.00  0.72           H  
ATOM   5618 1HG  ARG A 368     -13.479 -14.487   8.652  1.00  0.72           H  
ATOM   5619 2HG  ARG A 368     -14.511 -14.338  10.097  1.00  0.72           H  
ATOM   5620 1HD  ARG A 368     -15.407 -16.075   8.754  1.00  0.72           H  
ATOM   5621 2HD  ARG A 368     -16.485 -14.668   8.602  1.00  0.72           H  
ATOM   5622  HE  ARG A 368     -14.495 -14.788   6.513  1.00  0.72           H  
ATOM   5623 1HH1 ARG A 368     -17.635 -15.990   7.557  1.00  0.72           H  
ATOM   5624 2HH1 ARG A 368     -18.165 -16.372   5.934  1.00  0.72           H  
ATOM   5625 1HH2 ARG A 368     -15.200 -15.296   4.416  1.00  0.72           H  
ATOM   5626 2HH2 ARG A 368     -16.788 -15.981   4.158  1.00  0.72           H  
ATOM   5627  N   ALA A 369     -12.110 -11.609   7.498  1.00  0.73           N  
ATOM   5628  CA  ALA A 369     -10.826 -11.754   6.831  1.00  0.73           C  
ATOM   5629  C   ALA A 369      -9.734 -10.942   7.514  1.00  0.73           C  
ATOM   5630  O   ALA A 369      -8.594 -11.405   7.633  1.00  0.73           O  
ATOM   5631  CB  ALA A 369     -10.951 -11.316   5.383  1.00  0.73           C  
ATOM   5632  H   ALA A 369     -12.896 -11.216   6.977  1.00  0.73           H  
ATOM   5633  HA  ALA A 369     -10.542 -12.803   6.871  1.00  0.73           H  
ATOM   5634 1HB  ALA A 369      -9.999 -11.445   4.870  1.00  0.73           H  
ATOM   5635 2HB  ALA A 369     -11.714 -11.915   4.894  1.00  0.73           H  
ATOM   5636 3HB  ALA A 369     -11.243 -10.270   5.355  1.00  0.73           H  
ATOM   5637  N   SER A 370     -10.070  -9.734   7.974  1.00  0.74           N  
ATOM   5638  CA  SER A 370      -9.081  -8.881   8.602  1.00  0.74           C  
ATOM   5639  C   SER A 370      -8.602  -9.563   9.865  1.00  0.74           C  
ATOM   5640  O   SER A 370      -7.404  -9.654  10.109  1.00  0.74           O  
ATOM   5641  CB  SER A 370      -9.627  -7.497   8.909  1.00  0.74           C  
ATOM   5642  OG  SER A 370      -8.609  -6.671   9.425  1.00  0.74           O  
ATOM   5643  H   SER A 370     -11.018  -9.392   7.855  1.00  0.74           H  
ATOM   5644  HA  SER A 370      -8.231  -8.769   7.930  1.00  0.74           H  
ATOM   5645 1HB  SER A 370     -10.045  -7.052   8.014  1.00  0.74           H  
ATOM   5646 2HB  SER A 370     -10.435  -7.582   9.637  1.00  0.74           H  
ATOM   5647  HG  SER A 370      -7.985  -6.547   8.703  1.00  0.74           H  
ATOM   5648  N   ARG A 371      -9.528 -10.095  10.657  1.00  0.79           N  
ATOM   5649  CA  ARG A 371      -9.130 -10.752  11.887  1.00  0.79           C  
ATOM   5650  C   ARG A 371      -8.217 -11.934  11.573  1.00  0.79           C  
ATOM   5651  O   ARG A 371      -7.192 -12.125  12.233  1.00  0.79           O  
ATOM   5652  CB  ARG A 371     -10.360 -11.223  12.643  1.00  0.79           C  
ATOM   5653  CG  ARG A 371     -11.178 -10.100  13.229  1.00  0.79           C  
ATOM   5654  CD  ARG A 371     -12.439 -10.553  13.845  1.00  0.79           C  
ATOM   5655  NE  ARG A 371     -13.244  -9.415  14.210  1.00  0.79           N  
ATOM   5656  CZ  ARG A 371     -14.487  -9.458  14.694  1.00  0.79           C  
ATOM   5657  NH1 ARG A 371     -15.067 -10.582  14.929  1.00  0.79           N  
ATOM   5658  NH2 ARG A 371     -15.134  -8.350  14.909  1.00  0.79           N  
ATOM   5659  H   ARG A 371     -10.520 -10.010  10.425  1.00  0.79           H  
ATOM   5660  HA  ARG A 371      -8.589 -10.036  12.506  1.00  0.79           H  
ATOM   5661 1HB  ARG A 371     -11.008 -11.781  11.966  1.00  0.79           H  
ATOM   5662 2HB  ARG A 371     -10.065 -11.891  13.449  1.00  0.79           H  
ATOM   5663 1HG  ARG A 371     -10.598  -9.634  14.010  1.00  0.79           H  
ATOM   5664 2HG  ARG A 371     -11.404  -9.356  12.470  1.00  0.79           H  
ATOM   5665 1HD  ARG A 371     -12.999 -11.154  13.128  1.00  0.79           H  
ATOM   5666 2HD  ARG A 371     -12.233 -11.133  14.741  1.00  0.79           H  
ATOM   5667  HE  ARG A 371     -12.844  -8.489  14.033  1.00  0.79           H  
ATOM   5668 1HH1 ARG A 371     -14.579 -11.448  14.754  1.00  0.79           H  
ATOM   5669 2HH1 ARG A 371     -16.035 -10.558  15.255  1.00  0.79           H  
ATOM   5670 1HH2 ARG A 371     -14.668  -7.466  14.673  1.00  0.79           H  
ATOM   5671 2HH2 ARG A 371     -16.083  -8.379  15.263  1.00  0.79           H  
ATOM   5672  N   LYS A 372      -8.510 -12.681  10.506  1.00  0.87           N  
ATOM   5673  CA  LYS A 372      -7.631 -13.787  10.154  1.00  0.87           C  
ATOM   5674  C   LYS A 372      -6.224 -13.318   9.754  1.00  0.87           C  
ATOM   5675  O   LYS A 372      -5.233 -13.971  10.089  1.00  0.87           O  
ATOM   5676  CB  LYS A 372      -8.215 -14.632   9.021  1.00  0.87           C  
ATOM   5677  CG  LYS A 372      -9.423 -15.476   9.399  1.00  0.87           C  
ATOM   5678  CD  LYS A 372      -9.898 -16.307   8.210  1.00  0.87           C  
ATOM   5679  CE  LYS A 372     -11.072 -17.199   8.580  1.00  0.87           C  
ATOM   5680  NZ  LYS A 372     -11.506 -18.047   7.429  1.00  0.87           N  
ATOM   5681  H   LYS A 372      -9.366 -12.504   9.972  1.00  0.87           H  
ATOM   5682  HA  LYS A 372      -7.526 -14.425  11.032  1.00  0.87           H  
ATOM   5683 1HB  LYS A 372      -8.517 -13.972   8.208  1.00  0.87           H  
ATOM   5684 2HB  LYS A 372      -7.446 -15.295   8.630  1.00  0.87           H  
ATOM   5685 1HG  LYS A 372      -9.162 -16.138  10.224  1.00  0.87           H  
ATOM   5686 2HG  LYS A 372     -10.232 -14.819   9.723  1.00  0.87           H  
ATOM   5687 1HD  LYS A 372     -10.204 -15.636   7.406  1.00  0.87           H  
ATOM   5688 2HD  LYS A 372      -9.079 -16.929   7.850  1.00  0.87           H  
ATOM   5689 1HE  LYS A 372     -10.784 -17.845   9.407  1.00  0.87           H  
ATOM   5690 2HE  LYS A 372     -11.909 -16.574   8.893  1.00  0.87           H  
ATOM   5691 1HZ  LYS A 372     -12.286 -18.626   7.710  1.00  0.87           H  
ATOM   5692 2HZ  LYS A 372     -11.785 -17.460   6.658  1.00  0.87           H  
ATOM   5693 3HZ  LYS A 372     -10.739 -18.638   7.140  1.00  0.87           H  
ATOM   5694  N   ARG A 373      -6.128 -12.190   9.040  1.00  1.00           N  
ATOM   5695  CA  ARG A 373      -4.821 -11.700   8.600  1.00  1.00           C  
ATOM   5696  C   ARG A 373      -4.033 -10.933   9.674  1.00  1.00           C  
ATOM   5697  O   ARG A 373      -2.799 -10.947   9.660  1.00  1.00           O  
ATOM   5698  CB  ARG A 373      -4.943 -10.791   7.381  1.00  1.00           C  
ATOM   5699  CG  ARG A 373      -5.388 -11.471   6.071  1.00  1.00           C  
ATOM   5700  CD  ARG A 373      -5.210 -10.554   4.894  1.00  1.00           C  
ATOM   5701  NE  ARG A 373      -5.795 -11.084   3.640  1.00  1.00           N  
ATOM   5702  CZ  ARG A 373      -5.228 -11.972   2.816  1.00  1.00           C  
ATOM   5703  NH1 ARG A 373      -4.047 -12.497   3.078  1.00  1.00           N  
ATOM   5704  NH2 ARG A 373      -5.896 -12.301   1.731  1.00  1.00           N  
ATOM   5705  H   ARG A 373      -6.978 -11.692   8.770  1.00  1.00           H  
ATOM   5706  HA  ARG A 373      -4.230 -12.566   8.307  1.00  1.00           H  
ATOM   5707 1HB  ARG A 373      -5.679 -10.013   7.602  1.00  1.00           H  
ATOM   5708 2HB  ARG A 373      -3.992 -10.293   7.200  1.00  1.00           H  
ATOM   5709 1HG  ARG A 373      -4.800 -12.372   5.907  1.00  1.00           H  
ATOM   5710 2HG  ARG A 373      -6.447 -11.732   6.143  1.00  1.00           H  
ATOM   5711 1HD  ARG A 373      -5.651  -9.590   5.110  1.00  1.00           H  
ATOM   5712 2HD  ARG A 373      -4.144 -10.415   4.725  1.00  1.00           H  
ATOM   5713  HE  ARG A 373      -6.714 -10.726   3.329  1.00  1.00           H  
ATOM   5714 1HH1 ARG A 373      -3.551 -12.231   3.917  1.00  1.00           H  
ATOM   5715 2HH1 ARG A 373      -3.640 -13.165   2.440  1.00  1.00           H  
ATOM   5716 1HH2 ARG A 373      -6.811 -11.844   1.576  1.00  1.00           H  
ATOM   5717 2HH2 ARG A 373      -5.520 -12.962   1.071  1.00  1.00           H  
ATOM   5718  N   PHE A 374      -4.732 -10.255  10.589  1.00  1.17           N  
ATOM   5719  CA  PHE A 374      -4.068  -9.415  11.586  1.00  1.17           C  
ATOM   5720  C   PHE A 374      -4.034  -9.965  13.024  1.00  1.17           C  
ATOM   5721  O   PHE A 374      -3.180  -9.554  13.810  1.00  1.17           O  
ATOM   5722  CB  PHE A 374      -4.698  -8.016  11.561  1.00  1.17           C  
ATOM   5723  CG  PHE A 374      -4.461  -7.276  10.239  1.00  1.17           C  
ATOM   5724  CD1 PHE A 374      -5.413  -7.276   9.241  1.00  1.17           C  
ATOM   5725  CD2 PHE A 374      -3.290  -6.576  10.010  1.00  1.17           C  
ATOM   5726  CE1 PHE A 374      -5.220  -6.624   8.054  1.00  1.17           C  
ATOM   5727  CE2 PHE A 374      -3.090  -5.905   8.814  1.00  1.17           C  
ATOM   5728  CZ  PHE A 374      -4.057  -5.933   7.835  1.00  1.17           C  
ATOM   5729  H   PHE A 374      -5.747 -10.275  10.550  1.00  1.17           H  
ATOM   5730  HA  PHE A 374      -3.032  -9.298  11.270  1.00  1.17           H  
ATOM   5731 1HB  PHE A 374      -5.776  -8.102  11.715  1.00  1.17           H  
ATOM   5732 2HB  PHE A 374      -4.296  -7.413  12.374  1.00  1.17           H  
ATOM   5733  HD1 PHE A 374      -6.317  -7.801   9.403  1.00  1.17           H  
ATOM   5734  HD2 PHE A 374      -2.521  -6.552  10.783  1.00  1.17           H  
ATOM   5735  HE1 PHE A 374      -5.990  -6.655   7.293  1.00  1.17           H  
ATOM   5736  HE2 PHE A 374      -2.165  -5.351   8.645  1.00  1.17           H  
ATOM   5737  HZ  PHE A 374      -3.895  -5.403   6.898  1.00  1.17           H  
ATOM   5738  N   GLY A 375      -4.971 -10.836  13.426  1.00  1.35           N  
ATOM   5739  CA  GLY A 375      -4.956 -11.420  14.782  1.00  1.35           C  
ATOM   5740  C   GLY A 375      -5.473 -10.516  15.911  1.00  1.35           C  
ATOM   5741  O   GLY A 375      -6.390 -10.874  16.657  1.00  1.35           O  
ATOM   5742  H   GLY A 375      -5.700 -11.154  12.794  1.00  1.35           H  
ATOM   5743 1HA  GLY A 375      -5.552 -12.333  14.763  1.00  1.35           H  
ATOM   5744 2HA  GLY A 375      -3.939 -11.730  15.017  1.00  1.35           H  
ATOM   5745  N   SER A 376      -4.880  -9.338  16.012  1.00  1.47           N  
ATOM   5746  CA  SER A 376      -5.219  -8.333  17.012  1.00  1.47           C  
ATOM   5747  C   SER A 376      -5.545  -6.992  16.344  1.00  1.47           C  
ATOM   5748  O   SER A 376      -4.708  -6.091  16.353  1.00  1.47           O  
ATOM   5749  CB  SER A 376      -4.070  -8.141  17.982  1.00  1.47           C  
ATOM   5750  OG  SER A 376      -3.807  -9.322  18.696  1.00  1.47           O  
ATOM   5751  H   SER A 376      -4.128  -9.163  15.348  1.00  1.47           H  
ATOM   5752  HA  SER A 376      -6.064  -8.689  17.590  1.00  1.47           H  
ATOM   5753 1HB  SER A 376      -3.178  -7.835  17.435  1.00  1.47           H  
ATOM   5754 2HB  SER A 376      -4.319  -7.341  18.679  1.00  1.47           H  
ATOM   5755  HG  SER A 376      -4.652  -9.601  19.065  1.00  1.47           H  
ATOM   5756  N   PRO A 377      -6.741  -6.837  15.740  1.00  1.51           N  
ATOM   5757  CA  PRO A 377      -7.142  -5.694  14.943  1.00  1.51           C  
ATOM   5758  C   PRO A 377      -7.265  -4.448  15.802  1.00  1.51           C  
ATOM   5759  O   PRO A 377      -7.647  -4.522  16.974  1.00  1.51           O  
ATOM   5760  CB  PRO A 377      -8.508  -6.132  14.405  1.00  1.51           C  
ATOM   5761  CG  PRO A 377      -9.021  -7.112  15.401  1.00  1.51           C  
ATOM   5762  CD  PRO A 377      -7.804  -7.846  15.899  1.00  1.51           C  
ATOM   5763  HA  PRO A 377      -6.415  -5.542  14.132  1.00  1.51           H  
ATOM   5764 1HB  PRO A 377      -9.170  -5.257  14.283  1.00  1.51           H  
ATOM   5765 2HB  PRO A 377      -8.395  -6.600  13.419  1.00  1.51           H  
ATOM   5766 1HG  PRO A 377      -9.537  -6.566  16.192  1.00  1.51           H  
ATOM   5767 2HG  PRO A 377      -9.768  -7.754  14.932  1.00  1.51           H  
ATOM   5768 1HD  PRO A 377      -7.981  -8.102  16.946  1.00  1.51           H  
ATOM   5769 2HD  PRO A 377      -7.607  -8.728  15.272  1.00  1.51           H  
ATOM   5770  N   LYS A 378      -7.039  -3.282  15.205  1.00  1.45           N  
ATOM   5771  CA  LYS A 378      -7.107  -2.019  15.952  1.00  1.45           C  
ATOM   5772  C   LYS A 378      -8.524  -1.482  16.138  1.00  1.45           C  
ATOM   5773  O   LYS A 378      -8.827  -0.383  15.687  1.00  1.45           O  
ATOM   5774  CB  LYS A 378      -6.282  -0.950  15.234  1.00  1.45           C  
ATOM   5775  CG  LYS A 378      -4.797  -1.224  15.162  1.00  1.45           C  
ATOM   5776  CD  LYS A 378      -4.086  -0.105  14.413  1.00  1.45           C  
ATOM   5777  CE  LYS A 378      -2.594  -0.352  14.309  1.00  1.45           C  
ATOM   5778  NZ  LYS A 378      -1.910   0.732  13.550  1.00  1.45           N  
ATOM   5779  H   LYS A 378      -6.773  -3.274  14.221  1.00  1.45           H  
ATOM   5780  HA  LYS A 378      -6.680  -2.190  16.941  1.00  1.45           H  
ATOM   5781 1HB  LYS A 378      -6.640  -0.852  14.202  1.00  1.45           H  
ATOM   5782 2HB  LYS A 378      -6.429   0.012  15.722  1.00  1.45           H  
ATOM   5783 1HG  LYS A 378      -4.386  -1.310  16.168  1.00  1.45           H  
ATOM   5784 2HG  LYS A 378      -4.631  -2.166  14.635  1.00  1.45           H  
ATOM   5785 1HD  LYS A 378      -4.502  -0.029  13.406  1.00  1.45           H  
ATOM   5786 2HD  LYS A 378      -4.253   0.842  14.925  1.00  1.45           H  
ATOM   5787 1HE  LYS A 378      -2.169  -0.406  15.309  1.00  1.45           H  
ATOM   5788 2HE  LYS A 378      -2.425  -1.300  13.799  1.00  1.45           H  
ATOM   5789 1HZ  LYS A 378      -0.920   0.537  13.498  1.00  1.45           H  
ATOM   5790 2HZ  LYS A 378      -2.295   0.780  12.616  1.00  1.45           H  
ATOM   5791 3HZ  LYS A 378      -2.056   1.613  14.019  1.00  1.45           H  
ATOM   5792  N   PHE A 379      -9.348  -2.259  16.842  1.00  1.32           N  
ATOM   5793  CA  PHE A 379     -10.766  -1.999  17.165  1.00  1.32           C  
ATOM   5794  C   PHE A 379     -11.673  -3.181  16.899  1.00  1.32           C  
ATOM   5795  O   PHE A 379     -12.513  -3.118  16.010  1.00  1.32           O  
ATOM   5796  CB  PHE A 379     -11.366  -0.800  16.415  1.00  1.32           C  
ATOM   5797  CG  PHE A 379     -12.861  -0.705  16.603  1.00  1.32           C  
ATOM   5798  CD1 PHE A 379     -13.430  -0.410  17.830  1.00  1.32           C  
ATOM   5799  CD2 PHE A 379     -13.702  -0.916  15.522  1.00  1.32           C  
ATOM   5800  CE1 PHE A 379     -14.809  -0.360  17.970  1.00  1.32           C  
ATOM   5801  CE2 PHE A 379     -15.060  -0.856  15.658  1.00  1.32           C  
ATOM   5802  CZ  PHE A 379     -15.619  -0.587  16.885  1.00  1.32           C  
ATOM   5803  H   PHE A 379      -8.930  -3.133  17.157  1.00  1.32           H  
ATOM   5804  HA  PHE A 379     -10.826  -1.778  18.231  1.00  1.32           H  
ATOM   5805 1HB  PHE A 379     -10.923   0.136  16.754  1.00  1.32           H  
ATOM   5806 2HB  PHE A 379     -11.180  -0.917  15.358  1.00  1.32           H  
ATOM   5807  HD1 PHE A 379     -12.784  -0.236  18.691  1.00  1.32           H  
ATOM   5808  HD2 PHE A 379     -13.268  -1.137  14.555  1.00  1.32           H  
ATOM   5809  HE1 PHE A 379     -15.249  -0.140  18.943  1.00  1.32           H  
ATOM   5810  HE2 PHE A 379     -15.687  -1.030  14.796  1.00  1.32           H  
ATOM   5811  HZ  PHE A 379     -16.696  -0.549  17.001  1.00  1.32           H  
ATOM   5812  N   ARG A 380     -11.562  -4.243  17.678  1.00  1.16           N  
ATOM   5813  CA  ARG A 380     -12.456  -5.362  17.415  1.00  1.16           C  
ATOM   5814  C   ARG A 380     -13.903  -5.005  17.754  1.00  1.16           C  
ATOM   5815  O   ARG A 380     -14.184  -4.519  18.852  1.00  1.16           O  
ATOM   5816  CB  ARG A 380     -12.031  -6.602  18.194  1.00  1.16           C  
ATOM   5817  CG  ARG A 380     -12.881  -7.835  17.909  1.00  1.16           C  
ATOM   5818  CD  ARG A 380     -12.347  -9.082  18.542  1.00  1.16           C  
ATOM   5819  NE  ARG A 380     -11.141  -9.572  17.860  1.00  1.16           N  
ATOM   5820  CZ  ARG A 380     -10.396 -10.627  18.263  1.00  1.16           C  
ATOM   5821  NH1 ARG A 380     -10.728 -11.295  19.347  1.00  1.16           N  
ATOM   5822  NH2 ARG A 380      -9.332 -10.993  17.566  1.00  1.16           N  
ATOM   5823  H   ARG A 380     -10.875  -4.282  18.417  1.00  1.16           H  
ATOM   5824  HA  ARG A 380     -12.400  -5.600  16.357  1.00  1.16           H  
ATOM   5825 1HB  ARG A 380     -10.999  -6.846  17.976  1.00  1.16           H  
ATOM   5826 2HB  ARG A 380     -12.101  -6.398  19.262  1.00  1.16           H  
ATOM   5827 1HG  ARG A 380     -13.897  -7.672  18.273  1.00  1.16           H  
ATOM   5828 2HG  ARG A 380     -12.907  -7.987  16.832  1.00  1.16           H  
ATOM   5829 1HD  ARG A 380     -12.097  -8.881  19.582  1.00  1.16           H  
ATOM   5830 2HD  ARG A 380     -13.106  -9.862  18.495  1.00  1.16           H  
ATOM   5831  HE  ARG A 380     -10.847  -9.087  17.023  1.00  1.16           H  
ATOM   5832 1HH1 ARG A 380     -11.537 -11.020  19.883  1.00  1.16           H  
ATOM   5833 2HH1 ARG A 380     -10.168 -12.082  19.642  1.00  1.16           H  
ATOM   5834 1HH2 ARG A 380      -9.073 -10.485  16.732  1.00  1.16           H  
ATOM   5835 2HH2 ARG A 380      -8.769 -11.779  17.864  1.00  1.16           H  
ATOM   5836  N   VAL A 381     -14.824  -5.298  16.839  1.00  1.02           N  
ATOM   5837  CA  VAL A 381     -16.244  -5.043  17.080  1.00  1.02           C  
ATOM   5838  C   VAL A 381     -16.798  -5.937  18.189  1.00  1.02           C  
ATOM   5839  O   VAL A 381     -16.551  -7.154  18.222  1.00  1.02           O  
ATOM   5840  CB  VAL A 381     -17.062  -5.215  15.782  1.00  1.02           C  
ATOM   5841  CG1 VAL A 381     -18.578  -5.090  16.033  1.00  1.02           C  
ATOM   5842  CG2 VAL A 381     -16.637  -4.156  14.825  1.00  1.02           C  
ATOM   5843  H   VAL A 381     -14.515  -5.650  15.928  1.00  1.02           H  
ATOM   5844  HA  VAL A 381     -16.346  -4.003  17.396  1.00  1.02           H  
ATOM   5845  HB  VAL A 381     -16.873  -6.194  15.362  1.00  1.02           H  
ATOM   5846 1HG1 VAL A 381     -19.113  -5.210  15.089  1.00  1.02           H  
ATOM   5847 2HG1 VAL A 381     -18.902  -5.864  16.727  1.00  1.02           H  
ATOM   5848 3HG1 VAL A 381     -18.798  -4.109  16.452  1.00  1.02           H  
ATOM   5849 1HG2 VAL A 381     -17.188  -4.267  13.913  1.00  1.02           H  
ATOM   5850 2HG2 VAL A 381     -16.835  -3.193  15.256  1.00  1.02           H  
ATOM   5851 3HG2 VAL A 381     -15.574  -4.246  14.624  1.00  1.02           H  
ATOM   5852  N   TRP A 382     -17.531  -5.315  19.108  1.00  0.92           N  
ATOM   5853  CA  TRP A 382     -18.101  -6.022  20.240  1.00  0.92           C  
ATOM   5854  C   TRP A 382     -18.935  -7.202  19.789  1.00  0.92           C  
ATOM   5855  O   TRP A 382     -19.680  -7.117  18.816  1.00  0.92           O  
ATOM   5856  CB  TRP A 382     -18.967  -5.080  21.082  1.00  0.92           C  
ATOM   5857  CG  TRP A 382     -19.549  -5.731  22.308  1.00  0.92           C  
ATOM   5858  CD1 TRP A 382     -18.992  -5.791  23.552  1.00  0.92           C  
ATOM   5859  CD2 TRP A 382     -20.821  -6.419  22.405  1.00  0.92           C  
ATOM   5860  NE1 TRP A 382     -19.824  -6.470  24.410  1.00  0.92           N  
ATOM   5861  CE2 TRP A 382     -20.947  -6.862  23.722  1.00  0.92           C  
ATOM   5862  CE3 TRP A 382     -21.842  -6.689  21.492  1.00  0.92           C  
ATOM   5863  CZ2 TRP A 382     -22.058  -7.568  24.153  1.00  0.92           C  
ATOM   5864  CZ3 TRP A 382     -22.956  -7.396  21.920  1.00  0.92           C  
ATOM   5865  CH2 TRP A 382     -23.061  -7.825  23.216  1.00  0.92           C  
ATOM   5866  H   TRP A 382     -17.680  -4.322  19.020  1.00  0.92           H  
ATOM   5867  HA  TRP A 382     -17.284  -6.392  20.858  1.00  0.92           H  
ATOM   5868 1HB  TRP A 382     -18.370  -4.224  21.396  1.00  0.92           H  
ATOM   5869 2HB  TRP A 382     -19.788  -4.704  20.472  1.00  0.92           H  
ATOM   5870  HD1 TRP A 382     -18.029  -5.364  23.825  1.00  0.92           H  
ATOM   5871  HE1 TRP A 382     -19.641  -6.652  25.387  1.00  0.92           H  
ATOM   5872  HE3 TRP A 382     -21.757  -6.350  20.464  1.00  0.92           H  
ATOM   5873  HZ2 TRP A 382     -22.161  -7.916  25.181  1.00  0.92           H  
ATOM   5874  HZ3 TRP A 382     -23.746  -7.601  21.201  1.00  0.92           H  
ATOM   5875  HH2 TRP A 382     -23.951  -8.377  23.521  1.00  0.92           H  
ATOM   5876  N   GLY A 383     -18.795  -8.299  20.522  1.00  0.86           N  
ATOM   5877  CA  GLY A 383     -19.497  -9.544  20.267  1.00  0.86           C  
ATOM   5878  C   GLY A 383     -18.592 -10.571  19.572  1.00  0.86           C  
ATOM   5879  O   GLY A 383     -18.876 -11.767  19.598  1.00  0.86           O  
ATOM   5880  H   GLY A 383     -18.159  -8.267  21.306  1.00  0.86           H  
ATOM   5881 1HA  GLY A 383     -19.850  -9.951  21.216  1.00  0.86           H  
ATOM   5882 2HA  GLY A 383     -20.377  -9.344  19.670  1.00  0.86           H  
ATOM   5883  N   GLY A 384     -17.481 -10.118  18.981  1.00  0.82           N  
ATOM   5884  CA  GLY A 384     -16.515 -11.032  18.360  1.00  0.82           C  
ATOM   5885  C   GLY A 384     -17.033 -11.770  17.126  1.00  0.82           C  
ATOM   5886  O   GLY A 384     -17.893 -11.276  16.392  1.00  0.82           O  
ATOM   5887  H   GLY A 384     -17.294  -9.111  18.942  1.00  0.82           H  
ATOM   5888 1HA  GLY A 384     -15.624 -10.463  18.089  1.00  0.82           H  
ATOM   5889 2HA  GLY A 384     -16.199 -11.762  19.103  1.00  0.82           H  
ATOM   5890  N   LYS A 385     -16.467 -12.956  16.860  1.00  0.79           N  
ATOM   5891  CA  LYS A 385     -16.876 -13.717  15.679  1.00  0.79           C  
ATOM   5892  C   LYS A 385     -18.396 -13.926  15.601  1.00  0.79           C  
ATOM   5893  O   LYS A 385     -18.948 -13.787  14.507  1.00  0.79           O  
ATOM   5894  CB  LYS A 385     -16.109 -15.033  15.534  1.00  0.79           C  
ATOM   5895  CG  LYS A 385     -16.511 -15.838  14.310  1.00  0.79           C  
ATOM   5896  CD  LYS A 385     -15.690 -17.115  14.192  1.00  0.79           C  
ATOM   5897  CE  LYS A 385     -16.124 -17.945  12.991  1.00  0.79           C  
ATOM   5898  NZ  LYS A 385     -15.333 -19.201  12.869  1.00  0.79           N  
ATOM   5899  H   LYS A 385     -15.764 -13.329  17.484  1.00  0.79           H  
ATOM   5900  HA  LYS A 385     -16.610 -13.127  14.802  1.00  0.79           H  
ATOM   5901 1HB  LYS A 385     -15.049 -14.810  15.419  1.00  0.79           H  
ATOM   5902 2HB  LYS A 385     -16.195 -15.662  16.394  1.00  0.79           H  
ATOM   5903 1HG  LYS A 385     -17.569 -16.100  14.385  1.00  0.79           H  
ATOM   5904 2HG  LYS A 385     -16.369 -15.234  13.413  1.00  0.79           H  
ATOM   5905 1HD  LYS A 385     -14.633 -16.863  14.090  1.00  0.79           H  
ATOM   5906 2HD  LYS A 385     -15.819 -17.709  15.096  1.00  0.79           H  
ATOM   5907 1HE  LYS A 385     -17.178 -18.198  13.095  1.00  0.79           H  
ATOM   5908 2HE  LYS A 385     -15.990 -17.354  12.084  1.00  0.79           H  
ATOM   5909 1HZ  LYS A 385     -15.648 -19.722  12.063  1.00  0.79           H  
ATOM   5910 2HZ  LYS A 385     -14.355 -18.974  12.762  1.00  0.79           H  
ATOM   5911 3HZ  LYS A 385     -15.459 -19.760  13.701  1.00  0.79           H  
ATOM   5912  N   PRO A 386     -19.112 -14.307  16.691  1.00  0.76           N  
ATOM   5913  CA  PRO A 386     -20.554 -14.423  16.718  1.00  0.76           C  
ATOM   5914  C   PRO A 386     -21.262 -13.176  16.201  1.00  0.76           C  
ATOM   5915  O   PRO A 386     -22.369 -13.281  15.676  1.00  0.76           O  
ATOM   5916  CB  PRO A 386     -20.844 -14.668  18.199  1.00  0.76           C  
ATOM   5917  CG  PRO A 386     -19.620 -15.375  18.708  1.00  0.76           C  
ATOM   5918  CD  PRO A 386     -18.476 -14.720  17.987  1.00  0.76           C  
ATOM   5919  HA  PRO A 386     -20.844 -15.301  16.121  1.00  0.76           H  
ATOM   5920 1HB  PRO A 386     -21.005 -13.701  18.709  1.00  0.76           H  
ATOM   5921 2HB  PRO A 386     -21.766 -15.252  18.316  1.00  0.76           H  
ATOM   5922 1HG  PRO A 386     -19.549 -15.261  19.800  1.00  0.76           H  
ATOM   5923 2HG  PRO A 386     -19.690 -16.451  18.502  1.00  0.76           H  
ATOM   5924 1HD  PRO A 386     -18.164 -13.873  18.587  1.00  0.76           H  
ATOM   5925 2HD  PRO A 386     -17.703 -15.451  17.861  1.00  0.76           H  
ATOM   5926  N   MET A 387     -20.670 -11.979  16.374  1.00  0.74           N  
ATOM   5927  CA  MET A 387     -21.337 -10.787  15.878  1.00  0.74           C  
ATOM   5928  C   MET A 387     -21.228 -10.761  14.374  1.00  0.74           C  
ATOM   5929  O   MET A 387     -22.190 -10.439  13.681  1.00  0.74           O  
ATOM   5930  CB  MET A 387     -20.782  -9.524  16.497  1.00  0.74           C  
ATOM   5931  CG  MET A 387     -21.547  -8.287  16.115  1.00  0.74           C  
ATOM   5932  SD  MET A 387     -23.264  -8.387  16.579  1.00  0.74           S  
ATOM   5933  CE  MET A 387     -23.128  -8.305  18.340  1.00  0.74           C  
ATOM   5934  H   MET A 387     -19.746 -11.881  16.787  1.00  0.74           H  
ATOM   5935  HA  MET A 387     -22.392 -10.847  16.134  1.00  0.74           H  
ATOM   5936 1HB  MET A 387     -20.813  -9.611  17.555  1.00  0.74           H  
ATOM   5937 2HB  MET A 387     -19.735  -9.390  16.207  1.00  0.74           H  
ATOM   5938 1HG  MET A 387     -21.105  -7.416  16.602  1.00  0.74           H  
ATOM   5939 2HG  MET A 387     -21.504  -8.150  15.064  1.00  0.74           H  
ATOM   5940 1HE  MET A 387     -24.120  -8.335  18.783  1.00  0.74           H  
ATOM   5941 2HE  MET A 387     -22.542  -9.146  18.698  1.00  0.74           H  
ATOM   5942 3HE  MET A 387     -22.634  -7.381  18.614  1.00  0.74           H  
ATOM   5943  N   ILE A 388     -20.074 -11.166  13.853  1.00  0.72           N  
ATOM   5944  CA  ILE A 388     -19.948 -11.218  12.404  1.00  0.72           C  
ATOM   5945  C   ILE A 388     -20.940 -12.199  11.845  1.00  0.72           C  
ATOM   5946  O   ILE A 388     -21.650 -11.898  10.886  1.00  0.72           O  
ATOM   5947  CB  ILE A 388     -18.541 -11.594  11.925  1.00  0.72           C  
ATOM   5948  CG1 ILE A 388     -17.564 -10.482  12.201  1.00  0.72           C  
ATOM   5949  CG2 ILE A 388     -18.544 -11.982  10.478  1.00  0.72           C  
ATOM   5950  CD1 ILE A 388     -16.165 -10.897  11.937  1.00  0.72           C  
ATOM   5951  H   ILE A 388     -19.306 -11.429  14.478  1.00  0.72           H  
ATOM   5952  HA  ILE A 388     -20.182 -10.244  11.991  1.00  0.72           H  
ATOM   5953  HB  ILE A 388     -18.205 -12.454  12.499  1.00  0.72           H  
ATOM   5954 1HG1 ILE A 388     -17.800  -9.628  11.563  1.00  0.72           H  
ATOM   5955 2HG1 ILE A 388     -17.655 -10.175  13.244  1.00  0.72           H  
ATOM   5956 1HG2 ILE A 388     -17.553 -12.276  10.189  1.00  0.72           H  
ATOM   5957 2HG2 ILE A 388     -19.226 -12.811  10.325  1.00  0.72           H  
ATOM   5958 3HG2 ILE A 388     -18.843 -11.154   9.895  1.00  0.72           H  
ATOM   5959 1HD1 ILE A 388     -15.490 -10.070  12.129  1.00  0.72           H  
ATOM   5960 2HD1 ILE A 388     -15.903 -11.745  12.562  1.00  0.72           H  
ATOM   5961 3HD1 ILE A 388     -16.093 -11.178  10.903  1.00  0.72           H  
ATOM   5962  N   ALA A 389     -21.023 -13.372  12.468  1.00  0.72           N  
ATOM   5963  CA  ALA A 389     -21.964 -14.368  11.997  1.00  0.72           C  
ATOM   5964  C   ALA A 389     -23.397 -13.852  12.074  1.00  0.72           C  
ATOM   5965  O   ALA A 389     -24.177 -14.020  11.138  1.00  0.72           O  
ATOM   5966  CB  ALA A 389     -21.823 -15.628  12.817  1.00  0.72           C  
ATOM   5967  H   ALA A 389     -20.410 -13.561  13.263  1.00  0.72           H  
ATOM   5968  HA  ALA A 389     -21.736 -14.586  10.957  1.00  0.72           H  
ATOM   5969 1HB  ALA A 389     -22.513 -16.384  12.448  1.00  0.72           H  
ATOM   5970 2HB  ALA A 389     -20.800 -15.996  12.742  1.00  0.72           H  
ATOM   5971 3HB  ALA A 389     -22.052 -15.404  13.858  1.00  0.72           H  
ATOM   5972  N   LEU A 390     -23.738 -13.147  13.152  1.00  0.73           N  
ATOM   5973  CA  LEU A 390     -25.092 -12.645  13.322  1.00  0.73           C  
ATOM   5974  C   LEU A 390     -25.455 -11.690  12.203  1.00  0.73           C  
ATOM   5975  O   LEU A 390     -26.529 -11.797  11.604  1.00  0.73           O  
ATOM   5976  CB  LEU A 390     -25.220 -11.901  14.647  1.00  0.73           C  
ATOM   5977  CG  LEU A 390     -26.580 -11.385  14.946  1.00  0.73           C  
ATOM   5978  CD1 LEU A 390     -27.518 -12.585  15.065  1.00  0.73           C  
ATOM   5979  CD2 LEU A 390     -26.544 -10.548  16.211  1.00  0.73           C  
ATOM   5980  H   LEU A 390     -23.073 -13.010  13.911  1.00  0.73           H  
ATOM   5981  HA  LEU A 390     -25.781 -13.486  13.306  1.00  0.73           H  
ATOM   5982 1HB  LEU A 390     -24.918 -12.565  15.454  1.00  0.73           H  
ATOM   5983 2HB  LEU A 390     -24.541 -11.049  14.635  1.00  0.73           H  
ATOM   5984  HG  LEU A 390     -26.920 -10.771  14.125  1.00  0.73           H  
ATOM   5985 1HD1 LEU A 390     -28.522 -12.259  15.279  1.00  0.73           H  
ATOM   5986 2HD1 LEU A 390     -27.511 -13.144  14.128  1.00  0.73           H  
ATOM   5987 3HD1 LEU A 390     -27.176 -13.225  15.876  1.00  0.73           H  
ATOM   5988 1HD2 LEU A 390     -27.541 -10.171  16.429  1.00  0.73           H  
ATOM   5989 2HD2 LEU A 390     -26.195 -11.159  17.044  1.00  0.73           H  
ATOM   5990 3HD2 LEU A 390     -25.868  -9.713  16.064  1.00  0.73           H  
ATOM   5991  N   ILE A 391     -24.541 -10.772  11.905  1.00  0.75           N  
ATOM   5992  CA  ILE A 391     -24.761  -9.773  10.880  1.00  0.75           C  
ATOM   5993  C   ILE A 391     -24.822 -10.422   9.487  1.00  0.75           C  
ATOM   5994  O   ILE A 391     -25.673 -10.047   8.676  1.00  0.75           O  
ATOM   5995  CB  ILE A 391     -23.712  -8.655  10.975  1.00  0.75           C  
ATOM   5996  CG1 ILE A 391     -23.836  -7.940  12.346  1.00  0.75           C  
ATOM   5997  CG2 ILE A 391     -23.913  -7.660   9.882  1.00  0.75           C  
ATOM   5998  CD1 ILE A 391     -25.180  -7.347  12.602  1.00  0.75           C  
ATOM   5999  H   ILE A 391     -23.668 -10.753  12.437  1.00  0.75           H  
ATOM   6000  HA  ILE A 391     -25.727  -9.311  11.069  1.00  0.75           H  
ATOM   6001  HB  ILE A 391     -22.709  -9.094  10.905  1.00  0.75           H  
ATOM   6002 1HG1 ILE A 391     -23.639  -8.643  13.136  1.00  0.75           H  
ATOM   6003 2HG1 ILE A 391     -23.100  -7.145  12.391  1.00  0.75           H  
ATOM   6004 1HG2 ILE A 391     -23.155  -6.876   9.949  1.00  0.75           H  
ATOM   6005 2HG2 ILE A 391     -23.822  -8.171   8.955  1.00  0.75           H  
ATOM   6006 3HG2 ILE A 391     -24.905  -7.214   9.955  1.00  0.75           H  
ATOM   6007 1HD1 ILE A 391     -25.189  -6.869  13.579  1.00  0.75           H  
ATOM   6008 2HD1 ILE A 391     -25.393  -6.613  11.827  1.00  0.75           H  
ATOM   6009 3HD1 ILE A 391     -25.923  -8.134  12.581  1.00  0.75           H  
ATOM   6010  N   LEU A 392     -23.963 -11.423   9.208  1.00  0.78           N  
ATOM   6011  CA  LEU A 392     -24.026 -12.111   7.911  1.00  0.78           C  
ATOM   6012  C   LEU A 392     -25.402 -12.769   7.746  1.00  0.78           C  
ATOM   6013  O   LEU A 392     -26.024 -12.678   6.679  1.00  0.78           O  
ATOM   6014  CB  LEU A 392     -22.945 -13.220   7.823  1.00  0.78           C  
ATOM   6015  CG  LEU A 392     -21.457 -12.752   7.719  1.00  0.78           C  
ATOM   6016  CD1 LEU A 392     -20.507 -13.931   7.871  1.00  0.78           C  
ATOM   6017  CD2 LEU A 392     -21.243 -12.126   6.405  1.00  0.78           C  
ATOM   6018  H   LEU A 392     -23.256 -11.695   9.891  1.00  0.78           H  
ATOM   6019  HA  LEU A 392     -23.876 -11.381   7.117  1.00  0.78           H  
ATOM   6020 1HB  LEU A 392     -23.025 -13.837   8.718  1.00  0.78           H  
ATOM   6021 2HB  LEU A 392     -23.161 -13.844   6.960  1.00  0.78           H  
ATOM   6022  HG  LEU A 392     -21.251 -12.038   8.497  1.00  0.78           H  
ATOM   6023 1HD1 LEU A 392     -19.477 -13.575   7.792  1.00  0.78           H  
ATOM   6024 2HD1 LEU A 392     -20.657 -14.395   8.840  1.00  0.78           H  
ATOM   6025 3HD1 LEU A 392     -20.702 -14.657   7.085  1.00  0.78           H  
ATOM   6026 1HD2 LEU A 392     -20.214 -11.781   6.328  1.00  0.78           H  
ATOM   6027 2HD2 LEU A 392     -21.447 -12.844   5.617  1.00  0.78           H  
ATOM   6028 3HD2 LEU A 392     -21.906 -11.300   6.321  1.00  0.78           H  
ATOM   6029  N   VAL A 393     -25.913 -13.374   8.828  1.00  0.82           N  
ATOM   6030  CA  VAL A 393     -27.229 -14.004   8.813  1.00  0.82           C  
ATOM   6031  C   VAL A 393     -28.333 -12.986   8.603  1.00  0.82           C  
ATOM   6032  O   VAL A 393     -29.237 -13.206   7.789  1.00  0.82           O  
ATOM   6033  CB  VAL A 393     -27.490 -14.784  10.117  1.00  0.82           C  
ATOM   6034  CG1 VAL A 393     -28.940 -15.233  10.174  1.00  0.82           C  
ATOM   6035  CG2 VAL A 393     -26.574 -16.008  10.162  1.00  0.82           C  
ATOM   6036  H   VAL A 393     -25.355 -13.424   9.683  1.00  0.82           H  
ATOM   6037  HA  VAL A 393     -27.254 -14.713   7.986  1.00  0.82           H  
ATOM   6038  HB  VAL A 393     -27.293 -14.138  10.970  1.00  0.82           H  
ATOM   6039 1HG1 VAL A 393     -29.112 -15.780  11.100  1.00  0.82           H  
ATOM   6040 2HG1 VAL A 393     -29.591 -14.359  10.142  1.00  0.82           H  
ATOM   6041 3HG1 VAL A 393     -29.155 -15.879   9.324  1.00  0.82           H  
ATOM   6042 1HG2 VAL A 393     -26.749 -16.558  11.085  1.00  0.82           H  
ATOM   6043 2HG2 VAL A 393     -26.787 -16.648   9.309  1.00  0.82           H  
ATOM   6044 3HG2 VAL A 393     -25.542 -15.696  10.120  1.00  0.82           H  
ATOM   6045  N   PHE A 394     -28.261 -11.856   9.312  1.00  0.86           N  
ATOM   6046  CA  PHE A 394     -29.270 -10.821   9.152  1.00  0.86           C  
ATOM   6047  C   PHE A 394     -29.281 -10.322   7.716  1.00  0.86           C  
ATOM   6048  O   PHE A 394     -30.340 -10.138   7.118  1.00  0.86           O  
ATOM   6049  CB  PHE A 394     -28.978  -9.624  10.055  1.00  0.86           C  
ATOM   6050  CG  PHE A 394     -29.246  -9.816  11.506  1.00  0.86           C  
ATOM   6051  CD1 PHE A 394     -29.992 -10.873  11.971  1.00  0.86           C  
ATOM   6052  CD2 PHE A 394     -28.773  -8.892  12.407  1.00  0.86           C  
ATOM   6053  CE1 PHE A 394     -30.260 -10.991  13.313  1.00  0.86           C  
ATOM   6054  CE2 PHE A 394     -29.039  -8.990  13.737  1.00  0.86           C  
ATOM   6055  CZ  PHE A 394     -29.789 -10.039  14.198  1.00  0.86           C  
ATOM   6056  H   PHE A 394     -27.508 -11.730   9.988  1.00  0.86           H  
ATOM   6057  HA  PHE A 394     -30.247 -11.237   9.392  1.00  0.86           H  
ATOM   6058 1HB  PHE A 394     -27.934  -9.343   9.942  1.00  0.86           H  
ATOM   6059 2HB  PHE A 394     -29.572  -8.778   9.717  1.00  0.86           H  
ATOM   6060  HD1 PHE A 394     -30.375 -11.612  11.267  1.00  0.86           H  
ATOM   6061  HD2 PHE A 394     -28.184  -8.060  12.037  1.00  0.86           H  
ATOM   6062  HE1 PHE A 394     -30.852 -11.828  13.676  1.00  0.86           H  
ATOM   6063  HE2 PHE A 394     -28.659  -8.239  14.428  1.00  0.86           H  
ATOM   6064  HZ  PHE A 394     -30.004 -10.126  15.260  1.00  0.86           H  
ATOM   6065  N   GLY A 395     -28.096 -10.158   7.137  1.00  0.91           N  
ATOM   6066  CA  GLY A 395     -27.948  -9.695   5.768  1.00  0.91           C  
ATOM   6067  C   GLY A 395     -28.655 -10.602   4.784  1.00  0.91           C  
ATOM   6068  O   GLY A 395     -29.493 -10.152   3.994  1.00  0.91           O  
ATOM   6069  H   GLY A 395     -27.250 -10.328   7.682  1.00  0.91           H  
ATOM   6070 1HA  GLY A 395     -28.338  -8.683   5.680  1.00  0.91           H  
ATOM   6071 2HA  GLY A 395     -26.888  -9.664   5.532  1.00  0.91           H  
ATOM   6072  N   VAL A 396     -28.322 -11.889   4.828  1.00  0.97           N  
ATOM   6073  CA  VAL A 396     -28.925 -12.833   3.906  1.00  0.97           C  
ATOM   6074  C   VAL A 396     -30.422 -12.944   4.130  1.00  0.97           C  
ATOM   6075  O   VAL A 396     -31.202 -12.929   3.176  1.00  0.97           O  
ATOM   6076  CB  VAL A 396     -28.292 -14.217   4.056  1.00  0.97           C  
ATOM   6077  CG1 VAL A 396     -29.080 -15.218   3.212  1.00  0.97           C  
ATOM   6078  CG2 VAL A 396     -26.826 -14.164   3.625  1.00  0.97           C  
ATOM   6079  H   VAL A 396     -27.626 -12.205   5.509  1.00  0.97           H  
ATOM   6080  HA  VAL A 396     -28.750 -12.479   2.891  1.00  0.97           H  
ATOM   6081  HB  VAL A 396     -28.353 -14.530   5.104  1.00  0.97           H  
ATOM   6082 1HG1 VAL A 396     -28.647 -16.211   3.323  1.00  0.97           H  
ATOM   6083 2HG1 VAL A 396     -30.115 -15.234   3.549  1.00  0.97           H  
ATOM   6084 3HG1 VAL A 396     -29.044 -14.922   2.163  1.00  0.97           H  
ATOM   6085 1HG2 VAL A 396     -26.378 -15.149   3.740  1.00  0.97           H  
ATOM   6086 2HG2 VAL A 396     -26.765 -13.856   2.584  1.00  0.97           H  
ATOM   6087 3HG2 VAL A 396     -26.292 -13.448   4.250  1.00  0.97           H  
ATOM   6088  N   GLY A 397     -30.833 -13.035   5.392  1.00  1.02           N  
ATOM   6089  CA  GLY A 397     -32.239 -13.150   5.721  1.00  1.02           C  
ATOM   6090  C   GLY A 397     -33.030 -11.996   5.127  1.00  1.02           C  
ATOM   6091  O   GLY A 397     -34.021 -12.206   4.422  1.00  1.02           O  
ATOM   6092  H   GLY A 397     -30.157 -13.030   6.155  1.00  1.02           H  
ATOM   6093 1HA  GLY A 397     -32.625 -14.097   5.348  1.00  1.02           H  
ATOM   6094 2HA  GLY A 397     -32.350 -13.153   6.806  1.00  1.02           H  
ATOM   6095  N   ASN A 398     -32.595 -10.774   5.412  1.00  1.09           N  
ATOM   6096  CA  ASN A 398     -33.284  -9.582   4.950  1.00  1.09           C  
ATOM   6097  C   ASN A 398     -33.327  -9.531   3.420  1.00  1.09           C  
ATOM   6098  O   ASN A 398     -34.337  -9.119   2.830  1.00  1.09           O  
ATOM   6099  CB  ASN A 398     -32.545  -8.385   5.486  1.00  1.09           C  
ATOM   6100  CG  ASN A 398     -32.654  -8.236   6.954  1.00  1.09           C  
ATOM   6101  OD1 ASN A 398     -33.571  -8.752   7.602  1.00  1.09           O  
ATOM   6102  ND2 ASN A 398     -31.686  -7.553   7.518  1.00  1.09           N  
ATOM   6103  H   ASN A 398     -31.759 -10.657   5.986  1.00  1.09           H  
ATOM   6104  HA  ASN A 398     -34.309  -9.596   5.324  1.00  1.09           H  
ATOM   6105 1HB  ASN A 398     -31.493  -8.518   5.264  1.00  1.09           H  
ATOM   6106 2HB  ASN A 398     -32.885  -7.474   4.996  1.00  1.09           H  
ATOM   6107 1HD2 ASN A 398     -31.670  -7.424   8.507  1.00  1.09           H  
ATOM   6108 2HD2 ASN A 398     -30.937  -7.196   6.958  1.00  1.09           H  
ATOM   6109  N   ALA A 399     -32.239  -9.968   2.765  1.00  1.16           N  
ATOM   6110  CA  ALA A 399     -32.203  -9.962   1.312  1.00  1.16           C  
ATOM   6111  C   ALA A 399     -33.283 -10.876   0.759  1.00  1.16           C  
ATOM   6112  O   ALA A 399     -34.018 -10.505  -0.165  1.00  1.16           O  
ATOM   6113  CB  ALA A 399     -30.838 -10.415   0.819  1.00  1.16           C  
ATOM   6114  H   ALA A 399     -31.414 -10.280   3.281  1.00  1.16           H  
ATOM   6115  HA  ALA A 399     -32.399  -8.949   0.971  1.00  1.16           H  
ATOM   6116 1HB  ALA A 399     -30.812 -10.396  -0.264  1.00  1.16           H  
ATOM   6117 2HB  ALA A 399     -30.073  -9.745   1.216  1.00  1.16           H  
ATOM   6118 3HB  ALA A 399     -30.646 -11.426   1.166  1.00  1.16           H  
ATOM   6119  N   LEU A 400     -33.427 -12.049   1.379  1.00  1.25           N  
ATOM   6120  CA  LEU A 400     -34.412 -13.015   0.935  1.00  1.25           C  
ATOM   6121  C   LEU A 400     -35.814 -12.479   1.128  1.00  1.25           C  
ATOM   6122  O   LEU A 400     -36.670 -12.673   0.270  1.00  1.25           O  
ATOM   6123  CB  LEU A 400     -34.203 -14.337   1.660  1.00  1.25           C  
ATOM   6124  CG  LEU A 400     -32.905 -15.059   1.262  1.00  1.25           C  
ATOM   6125  CD1 LEU A 400     -32.704 -16.269   2.151  1.00  1.25           C  
ATOM   6126  CD2 LEU A 400     -32.978 -15.437  -0.207  1.00  1.25           C  
ATOM   6127  H   LEU A 400     -32.800 -12.291   2.150  1.00  1.25           H  
ATOM   6128  HA  LEU A 400     -34.262 -13.191  -0.126  1.00  1.25           H  
ATOM   6129 1HB  LEU A 400     -34.163 -14.143   2.731  1.00  1.25           H  
ATOM   6130 2HB  LEU A 400     -35.044 -14.996   1.454  1.00  1.25           H  
ATOM   6131  HG  LEU A 400     -32.061 -14.394   1.410  1.00  1.25           H  
ATOM   6132 1HD1 LEU A 400     -31.777 -16.772   1.877  1.00  1.25           H  
ATOM   6133 2HD1 LEU A 400     -32.648 -15.943   3.190  1.00  1.25           H  
ATOM   6134 3HD1 LEU A 400     -33.540 -16.953   2.028  1.00  1.25           H  
ATOM   6135 1HD2 LEU A 400     -32.055 -15.938  -0.498  1.00  1.25           H  
ATOM   6136 2HD2 LEU A 400     -33.823 -16.107  -0.369  1.00  1.25           H  
ATOM   6137 3HD2 LEU A 400     -33.108 -14.538  -0.806  1.00  1.25           H  
ATOM   6138  N   VAL A 401     -36.041 -11.748   2.212  1.00  1.36           N  
ATOM   6139  CA  VAL A 401     -37.352 -11.165   2.450  1.00  1.36           C  
ATOM   6140  C   VAL A 401     -37.741 -10.198   1.353  1.00  1.36           C  
ATOM   6141  O   VAL A 401     -38.878 -10.214   0.876  1.00  1.36           O  
ATOM   6142  CB  VAL A 401     -37.381 -10.413   3.758  1.00  1.36           C  
ATOM   6143  CG1 VAL A 401     -38.646  -9.648   3.832  1.00  1.36           C  
ATOM   6144  CG2 VAL A 401     -37.261 -11.393   4.906  1.00  1.36           C  
ATOM   6145  H   VAL A 401     -35.294 -11.634   2.902  1.00  1.36           H  
ATOM   6146  HA  VAL A 401     -38.084 -11.968   2.489  1.00  1.36           H  
ATOM   6147  HB  VAL A 401     -36.558  -9.707   3.784  1.00  1.36           H  
ATOM   6148 1HG1 VAL A 401     -38.645  -9.115   4.710  1.00  1.36           H  
ATOM   6149 2HG1 VAL A 401     -38.711  -8.954   2.993  1.00  1.36           H  
ATOM   6150 3HG1 VAL A 401     -39.485 -10.321   3.814  1.00  1.36           H  
ATOM   6151 1HG2 VAL A 401     -37.256 -10.865   5.837  1.00  1.36           H  
ATOM   6152 2HG2 VAL A 401     -38.097 -12.091   4.878  1.00  1.36           H  
ATOM   6153 3HG2 VAL A 401     -36.342 -11.937   4.816  1.00  1.36           H  
ATOM   6154  N   HIS A 402     -36.800  -9.351   0.945  1.00  1.49           N  
ATOM   6155  CA  HIS A 402     -37.065  -8.404  -0.128  1.00  1.49           C  
ATOM   6156  C   HIS A 402     -37.507  -9.162  -1.369  1.00  1.49           C  
ATOM   6157  O   HIS A 402     -38.481  -8.795  -2.036  1.00  1.49           O  
ATOM   6158  CB  HIS A 402     -35.836  -7.600  -0.489  1.00  1.49           C  
ATOM   6159  CG  HIS A 402     -36.104  -6.601  -1.581  1.00  1.49           C  
ATOM   6160  ND1 HIS A 402     -36.698  -5.376  -1.350  1.00  1.49           N  
ATOM   6161  CD2 HIS A 402     -35.912  -6.678  -2.913  1.00  1.49           C  
ATOM   6162  CE1 HIS A 402     -36.825  -4.730  -2.496  1.00  1.49           C  
ATOM   6163  NE2 HIS A 402     -36.359  -5.499  -3.459  1.00  1.49           N  
ATOM   6164  H   HIS A 402     -35.883  -9.368   1.400  1.00  1.49           H  
ATOM   6165  HA  HIS A 402     -37.862  -7.721   0.163  1.00  1.49           H  
ATOM   6166 1HB  HIS A 402     -35.451  -7.086   0.386  1.00  1.49           H  
ATOM   6167 2HB  HIS A 402     -35.069  -8.276  -0.827  1.00  1.49           H  
ATOM   6168  HD2 HIS A 402     -35.486  -7.522  -3.448  1.00  1.49           H  
ATOM   6169  HE1 HIS A 402     -37.250  -3.738  -2.624  1.00  1.49           H  
ATOM   6170  HE2 HIS A 402     -36.339  -5.267  -4.442  1.00  1.49           H  
ATOM   6171  N   ILE A 403     -36.768 -10.217  -1.686  1.00  1.63           N  
ATOM   6172  CA  ILE A 403     -37.040 -11.030  -2.855  1.00  1.63           C  
ATOM   6173  C   ILE A 403     -38.432 -11.680  -2.751  1.00  1.63           C  
ATOM   6174  O   ILE A 403     -39.212 -11.645  -3.708  1.00  1.63           O  
ATOM   6175  CB  ILE A 403     -35.914 -12.060  -2.978  1.00  1.63           C  
ATOM   6176  CG1 ILE A 403     -34.606 -11.302  -3.341  1.00  1.63           C  
ATOM   6177  CG2 ILE A 403     -36.259 -13.088  -3.996  1.00  1.63           C  
ATOM   6178  CD1 ILE A 403     -33.344 -12.119  -3.194  1.00  1.63           C  
ATOM   6179  H   ILE A 403     -35.968 -10.452  -1.094  1.00  1.63           H  
ATOM   6180  HA  ILE A 403     -37.018 -10.397  -3.734  1.00  1.63           H  
ATOM   6181  HB  ILE A 403     -35.757 -12.542  -2.027  1.00  1.63           H  
ATOM   6182 1HG1 ILE A 403     -34.679 -10.964  -4.371  1.00  1.63           H  
ATOM   6183 2HG1 ILE A 403     -34.520 -10.426  -2.694  1.00  1.63           H  
ATOM   6184 1HG2 ILE A 403     -35.451 -13.810  -4.075  1.00  1.63           H  
ATOM   6185 2HG2 ILE A 403     -37.175 -13.598  -3.698  1.00  1.63           H  
ATOM   6186 3HG2 ILE A 403     -36.407 -12.597  -4.953  1.00  1.63           H  
ATOM   6187 1HD1 ILE A 403     -32.484 -11.507  -3.467  1.00  1.63           H  
ATOM   6188 2HD1 ILE A 403     -33.243 -12.439  -2.162  1.00  1.63           H  
ATOM   6189 3HD1 ILE A 403     -33.394 -12.989  -3.844  1.00  1.63           H  
ATOM   6190  N   LEU A 404     -38.770 -12.215  -1.581  1.00  1.80           N  
ATOM   6191  CA  LEU A 404     -40.078 -12.822  -1.360  1.00  1.80           C  
ATOM   6192  C   LEU A 404     -41.197 -11.766  -1.497  1.00  1.80           C  
ATOM   6193  O   LEU A 404     -42.310 -12.056  -1.968  1.00  1.80           O  
ATOM   6194  CB  LEU A 404     -40.125 -13.446   0.035  1.00  1.80           C  
ATOM   6195  CG  LEU A 404     -39.233 -14.646   0.301  1.00  1.80           C  
ATOM   6196  CD1 LEU A 404     -39.319 -14.981   1.778  1.00  1.80           C  
ATOM   6197  CD2 LEU A 404     -39.658 -15.787  -0.554  1.00  1.80           C  
ATOM   6198  H   LEU A 404     -38.084 -12.225  -0.826  1.00  1.80           H  
ATOM   6199  HA  LEU A 404     -40.233 -13.595  -2.109  1.00  1.80           H  
ATOM   6200 1HB  LEU A 404     -39.876 -12.683   0.760  1.00  1.80           H  
ATOM   6201 2HB  LEU A 404     -41.127 -13.789   0.210  1.00  1.80           H  
ATOM   6202  HG  LEU A 404     -38.215 -14.411   0.068  1.00  1.80           H  
ATOM   6203 1HD1 LEU A 404     -38.677 -15.833   1.996  1.00  1.80           H  
ATOM   6204 2HD1 LEU A 404     -38.993 -14.126   2.361  1.00  1.80           H  
ATOM   6205 3HD1 LEU A 404     -40.347 -15.223   2.033  1.00  1.80           H  
ATOM   6206 1HD2 LEU A 404     -39.019 -16.646  -0.359  1.00  1.80           H  
ATOM   6207 2HD2 LEU A 404     -40.695 -16.045  -0.336  1.00  1.80           H  
ATOM   6208 3HD2 LEU A 404     -39.557 -15.493  -1.590  1.00  1.80           H  
ATOM   6209  N   SER A 405     -40.913 -10.526  -1.082  1.00  1.96           N  
ATOM   6210  CA  SER A 405     -41.876  -9.441  -1.241  1.00  1.96           C  
ATOM   6211  C   SER A 405     -42.074  -9.156  -2.738  1.00  1.96           C  
ATOM   6212  O   SER A 405     -43.202  -9.092  -3.229  1.00  1.96           O  
ATOM   6213  CB  SER A 405     -41.402  -8.180  -0.535  1.00  1.96           C  
ATOM   6214  OG  SER A 405     -42.345  -7.143  -0.658  1.00  1.96           O  
ATOM   6215  H   SER A 405     -40.012 -10.332  -0.643  1.00  1.96           H  
ATOM   6216  HA  SER A 405     -42.828  -9.749  -0.811  1.00  1.96           H  
ATOM   6217 1HB  SER A 405     -41.210  -8.393   0.499  1.00  1.96           H  
ATOM   6218 2HB  SER A 405     -40.467  -7.858  -0.965  1.00  1.96           H  
ATOM   6219  HG  SER A 405     -43.150  -7.472  -0.251  1.00  1.96           H  
ATOM   6220  N   SER A 406     -40.956  -9.040  -3.469  1.00  2.13           N  
ATOM   6221  CA  SER A 406     -40.934  -8.731  -4.901  1.00  2.13           C  
ATOM   6222  C   SER A 406     -41.666  -9.777  -5.731  1.00  2.13           C  
ATOM   6223  O   SER A 406     -42.306  -9.457  -6.733  1.00  2.13           O  
ATOM   6224  CB  SER A 406     -39.503  -8.629  -5.394  1.00  2.13           C  
ATOM   6225  OG  SER A 406     -38.840  -7.547  -4.802  1.00  2.13           O  
ATOM   6226  H   SER A 406     -40.062  -9.124  -2.988  1.00  2.13           H  
ATOM   6227  HA  SER A 406     -41.426  -7.770  -5.049  1.00  2.13           H  
ATOM   6228 1HB  SER A 406     -38.974  -9.552  -5.168  1.00  2.13           H  
ATOM   6229 2HB  SER A 406     -39.503  -8.512  -6.475  1.00  2.13           H  
ATOM   6230  HG  SER A 406     -38.785  -7.768  -3.848  1.00  2.13           H  
ATOM   6231  N   PHE A 407     -41.597 -11.029  -5.292  1.00  2.31           N  
ATOM   6232  CA  PHE A 407     -42.233 -12.136  -5.987  1.00  2.31           C  
ATOM   6233  C   PHE A 407     -43.678 -12.352  -5.539  1.00  2.31           C  
ATOM   6234  O   PHE A 407     -44.316 -13.324  -5.948  1.00  2.31           O  
ATOM   6235  CB  PHE A 407     -41.465 -13.428  -5.733  1.00  2.31           C  
ATOM   6236  CG  PHE A 407     -40.110 -13.480  -6.332  1.00  2.31           C  
ATOM   6237  CD1 PHE A 407     -39.719 -12.576  -7.305  1.00  2.31           C  
ATOM   6238  CD2 PHE A 407     -39.222 -14.459  -5.934  1.00  2.31           C  
ATOM   6239  CE1 PHE A 407     -38.459 -12.646  -7.860  1.00  2.31           C  
ATOM   6240  CE2 PHE A 407     -37.967 -14.539  -6.492  1.00  2.31           C  
ATOM   6241  CZ  PHE A 407     -37.582 -13.629  -7.456  1.00  2.31           C  
ATOM   6242  H   PHE A 407     -41.019 -11.226  -4.476  1.00  2.31           H  
ATOM   6243  HA  PHE A 407     -42.231 -11.920  -7.055  1.00  2.31           H  
ATOM   6244 1HB  PHE A 407     -41.347 -13.549  -4.656  1.00  2.31           H  
ATOM   6245 2HB  PHE A 407     -42.038 -14.275  -6.101  1.00  2.31           H  
ATOM   6246  HD1 PHE A 407     -40.417 -11.802  -7.628  1.00  2.31           H  
ATOM   6247  HD2 PHE A 407     -39.527 -15.174  -5.170  1.00  2.31           H  
ATOM   6248  HE1 PHE A 407     -38.159 -11.928  -8.621  1.00  2.31           H  
ATOM   6249  HE2 PHE A 407     -37.275 -15.316  -6.171  1.00  2.31           H  
ATOM   6250  HZ  PHE A 407     -36.589 -13.689  -7.896  1.00  2.31           H  
ATOM   6251  N   ASN A 408     -44.194 -11.447  -4.700  1.00  2.50           N  
ATOM   6252  CA  ASN A 408     -45.545 -11.511  -4.156  1.00  2.50           C  
ATOM   6253  C   ASN A 408     -45.820 -12.806  -3.404  1.00  2.50           C  
ATOM   6254  O   ASN A 408     -46.909 -13.374  -3.501  1.00  2.50           O  
ATOM   6255  CB  ASN A 408     -46.575 -11.307  -5.255  1.00  2.50           C  
ATOM   6256  CG  ASN A 408     -46.492  -9.937  -5.886  1.00  2.50           C  
ATOM   6257  OD1 ASN A 408     -46.441  -8.912  -5.195  1.00  2.50           O  
ATOM   6258  ND2 ASN A 408     -46.480  -9.905  -7.197  1.00  2.50           N  
ATOM   6259  H   ASN A 408     -43.629 -10.656  -4.398  1.00  2.50           H  
ATOM   6260  HA  ASN A 408     -45.650 -10.697  -3.435  1.00  2.50           H  
ATOM   6261 1HB  ASN A 408     -46.459 -12.060  -6.030  1.00  2.50           H  
ATOM   6262 2HB  ASN A 408     -47.571 -11.433  -4.832  1.00  2.50           H  
ATOM   6263 1HD2 ASN A 408     -46.425  -9.028  -7.676  1.00  2.50           H  
ATOM   6264 2HD2 ASN A 408     -46.522 -10.758  -7.718  1.00  2.50           H  
ATOM   6265  N   LEU A 409     -44.834 -13.264  -2.635  1.00  2.68           N  
ATOM   6266  CA  LEU A 409     -44.986 -14.463  -1.834  1.00  2.68           C  
ATOM   6267  C   LEU A 409     -45.393 -14.075  -0.415  1.00  2.68           C  
ATOM   6268  O   LEU A 409     -46.114 -14.806   0.265  1.00  2.68           O  
ATOM   6269  CB  LEU A 409     -43.682 -15.246  -1.895  1.00  2.68           C  
ATOM   6270  CG  LEU A 409     -43.324 -15.653  -3.331  1.00  2.68           C  
ATOM   6271  CD1 LEU A 409     -41.989 -16.316  -3.371  1.00  2.68           C  
ATOM   6272  CD2 LEU A 409     -44.402 -16.558  -3.870  1.00  2.68           C  
ATOM   6273  H   LEU A 409     -43.948 -12.764  -2.594  1.00  2.68           H  
ATOM   6274  HA  LEU A 409     -45.777 -15.074  -2.263  1.00  2.68           H  
ATOM   6275 1HB  LEU A 409     -42.877 -14.629  -1.500  1.00  2.68           H  
ATOM   6276 2HB  LEU A 409     -43.773 -16.145  -1.288  1.00  2.68           H  
ATOM   6277  HG  LEU A 409     -43.278 -14.771  -3.944  1.00  2.68           H  
ATOM   6278 1HD1 LEU A 409     -41.748 -16.585  -4.398  1.00  2.68           H  
ATOM   6279 2HD1 LEU A 409     -41.255 -15.628  -3.005  1.00  2.68           H  
ATOM   6280 3HD1 LEU A 409     -42.003 -17.211  -2.752  1.00  2.68           H  
ATOM   6281 1HD2 LEU A 409     -44.165 -16.831  -4.898  1.00  2.68           H  
ATOM   6282 2HD2 LEU A 409     -44.465 -17.456  -3.259  1.00  2.68           H  
ATOM   6283 3HD2 LEU A 409     -45.359 -16.031  -3.847  1.00  2.68           H  
ATOM   6284  N   LEU A 410     -44.953 -12.897   0.019  1.00  2.85           N  
ATOM   6285  CA  LEU A 410     -45.325 -12.415   1.345  1.00  2.85           C  
ATOM   6286  C   LEU A 410     -46.682 -11.713   1.221  1.00  2.85           C  
ATOM   6287  O   LEU A 410     -46.953 -11.107   0.184  1.00  2.85           O  
ATOM   6288  CB  LEU A 410     -44.251 -11.470   1.880  1.00  2.85           C  
ATOM   6289  CG  LEU A 410     -42.917 -12.130   2.024  1.00  2.85           C  
ATOM   6290  CD1 LEU A 410     -41.890 -11.151   2.479  1.00  2.85           C  
ATOM   6291  CD2 LEU A 410     -43.029 -13.275   2.992  1.00  2.85           C  
ATOM   6292  H   LEU A 410     -44.328 -12.365  -0.581  1.00  2.85           H  
ATOM   6293  HA  LEU A 410     -45.398 -13.273   2.004  1.00  2.85           H  
ATOM   6294 1HB  LEU A 410     -44.137 -10.646   1.182  1.00  2.85           H  
ATOM   6295 2HB  LEU A 410     -44.549 -11.067   2.847  1.00  2.85           H  
ATOM   6296  HG  LEU A 410     -42.625 -12.496   1.068  1.00  2.85           H  
ATOM   6297 1HD1 LEU A 410     -40.930 -11.647   2.556  1.00  2.85           H  
ATOM   6298 2HD1 LEU A 410     -41.817 -10.349   1.763  1.00  2.85           H  
ATOM   6299 3HD1 LEU A 410     -42.173 -10.756   3.453  1.00  2.85           H  
ATOM   6300 1HD2 LEU A 410     -42.065 -13.770   3.082  1.00  2.85           H  
ATOM   6301 2HD2 LEU A 410     -43.335 -12.895   3.968  1.00  2.85           H  
ATOM   6302 3HD2 LEU A 410     -43.772 -13.988   2.630  1.00  2.85           H  
ATOM   6303  N   PRO A 411     -47.564 -11.796   2.227  1.00  3.02           N  
ATOM   6304  CA  PRO A 411     -48.864 -11.154   2.231  1.00  3.02           C  
ATOM   6305  C   PRO A 411     -48.735  -9.662   2.369  1.00  3.02           C  
ATOM   6306  O   PRO A 411     -47.842  -9.205   3.076  1.00  3.02           O  
ATOM   6307  CB  PRO A 411     -49.522 -11.746   3.477  1.00  3.02           C  
ATOM   6308  CG  PRO A 411     -48.360 -12.105   4.391  1.00  3.02           C  
ATOM   6309  CD  PRO A 411     -47.245 -12.545   3.455  1.00  3.02           C  
ATOM   6310  HA  PRO A 411     -49.409 -11.420   1.314  1.00  3.02           H  
ATOM   6311 1HB  PRO A 411     -50.200 -10.999   3.922  1.00  3.02           H  
ATOM   6312 2HB  PRO A 411     -50.138 -12.612   3.201  1.00  3.02           H  
ATOM   6313 1HG  PRO A 411     -48.080 -11.226   4.991  1.00  3.02           H  
ATOM   6314 2HG  PRO A 411     -48.660 -12.890   5.103  1.00  3.02           H  
ATOM   6315 1HD  PRO A 411     -46.283 -12.237   3.880  1.00  3.02           H  
ATOM   6316 2HD  PRO A 411     -47.298 -13.631   3.271  1.00  3.02           H  
ATOM   6317  N   VAL A 412     -49.666  -8.917   1.774  1.00  3.16           N  
ATOM   6318  CA  VAL A 412     -49.704  -7.472   1.952  1.00  3.16           C  
ATOM   6319  C   VAL A 412     -51.104  -6.992   2.379  1.00  3.16           C  
ATOM   6320  O   VAL A 412     -52.093  -7.228   1.691  1.00  3.16           O  
ATOM   6321  CB  VAL A 412     -49.249  -6.746   0.670  1.00  3.16           C  
ATOM   6322  CG1 VAL A 412     -49.332  -5.257   0.890  1.00  3.16           C  
ATOM   6323  CG2 VAL A 412     -47.804  -7.160   0.308  1.00  3.16           C  
ATOM   6324  H   VAL A 412     -50.363  -9.360   1.192  1.00  3.16           H  
ATOM   6325  HA  VAL A 412     -48.996  -7.210   2.734  1.00  3.16           H  
ATOM   6326  HB  VAL A 412     -49.921  -6.999  -0.148  1.00  3.16           H  
ATOM   6327 1HG1 VAL A 412     -49.031  -4.732  -0.018  1.00  3.16           H  
ATOM   6328 2HG1 VAL A 412     -50.350  -5.007   1.131  1.00  3.16           H  
ATOM   6329 3HG1 VAL A 412     -48.676  -4.972   1.712  1.00  3.16           H  
ATOM   6330 1HG2 VAL A 412     -47.493  -6.640  -0.596  1.00  3.16           H  
ATOM   6331 2HG2 VAL A 412     -47.137  -6.896   1.126  1.00  3.16           H  
ATOM   6332 3HG2 VAL A 412     -47.752  -8.236   0.134  1.00  3.16           H  
ATOM   6333  N   TYR A 413     -51.145  -6.301   3.515  1.00  3.27           N  
ATOM   6334  CA  TYR A 413     -52.323  -5.733   4.182  1.00  3.27           C  
ATOM   6335  C   TYR A 413     -53.120  -4.777   3.298  1.00  3.27           C  
ATOM   6336  O   TYR A 413     -54.339  -4.894   3.212  1.00  3.27           O  
ATOM   6337  CB  TYR A 413     -51.860  -4.979   5.443  1.00  3.27           C  
ATOM   6338  CG  TYR A 413     -52.949  -4.351   6.309  1.00  3.27           C  
ATOM   6339  CD1 TYR A 413     -53.611  -5.150   7.223  1.00  3.27           C  
ATOM   6340  CD2 TYR A 413     -53.282  -2.994   6.204  1.00  3.27           C  
ATOM   6341  CE1 TYR A 413     -54.592  -4.622   8.038  1.00  3.27           C  
ATOM   6342  CE2 TYR A 413     -54.276  -2.460   7.024  1.00  3.27           C  
ATOM   6343  CZ  TYR A 413     -54.928  -3.279   7.946  1.00  3.27           C  
ATOM   6344  OH  TYR A 413     -55.920  -2.769   8.775  1.00  3.27           O  
ATOM   6345  H   TYR A 413     -50.266  -6.205   3.993  1.00  3.27           H  
ATOM   6346  HA  TYR A 413     -52.980  -6.553   4.468  1.00  3.27           H  
ATOM   6347 1HB  TYR A 413     -51.291  -5.656   6.079  1.00  3.27           H  
ATOM   6348 2HB  TYR A 413     -51.187  -4.197   5.142  1.00  3.27           H  
ATOM   6349  HD1 TYR A 413     -53.350  -6.204   7.307  1.00  3.27           H  
ATOM   6350  HD2 TYR A 413     -52.769  -2.355   5.482  1.00  3.27           H  
ATOM   6351  HE1 TYR A 413     -55.104  -5.260   8.764  1.00  3.27           H  
ATOM   6352  HE2 TYR A 413     -54.539  -1.402   6.945  1.00  3.27           H  
ATOM   6353  HH  TYR A 413     -56.164  -3.442   9.463  1.00  3.27           H  
ATOM   6354  N   GLN A 414     -52.389  -3.840   2.677  1.00  3.35           N  
ATOM   6355  CA  GLN A 414     -52.881  -2.757   1.820  1.00  3.35           C  
ATOM   6356  C   GLN A 414     -54.398  -2.608   1.798  1.00  3.35           C  
ATOM   6357  O   GLN A 414     -54.935  -1.787   2.543  1.00  3.35           O  
ATOM   6358  OXT GLN A 414     -54.981  -2.949   0.771  1.00  3.35           O  
ATOM   6359  CB  GLN A 414     -52.365  -2.977   0.390  1.00  3.35           C  
ATOM   6360  CG  GLN A 414     -52.716  -1.902  -0.613  1.00  3.35           C  
ATOM   6361  CD  GLN A 414     -52.139  -2.196  -1.984  1.00  3.35           C  
ATOM   6362  OE1 GLN A 414     -51.275  -3.070  -2.127  1.00  3.35           O  
ATOM   6363  NE2 GLN A 414     -52.605  -1.481  -3.002  1.00  3.35           N  
ATOM   6364  H   GLN A 414     -51.394  -3.887   2.828  1.00  3.35           H  
ATOM   6365  HA  GLN A 414     -52.464  -1.825   2.198  1.00  3.35           H  
ATOM   6366 1HB  GLN A 414     -51.283  -3.026   0.409  1.00  3.35           H  
ATOM   6367 2HB  GLN A 414     -52.731  -3.935   0.013  1.00  3.35           H  
ATOM   6368 1HG  GLN A 414     -53.799  -1.809  -0.699  1.00  3.35           H  
ATOM   6369 2HG  GLN A 414     -52.285  -0.973  -0.279  1.00  3.35           H  
ATOM   6370 1HE2 GLN A 414     -52.259  -1.637  -3.924  1.00  3.35           H  
ATOM   6371 2HE2 GLN A 414     -53.323  -0.755  -2.862  1.00  3.35           H  
TER    6372
ENDMDL

REMARK ID 691204 MODEL 5 mtr
PFRMAT TS
TARGET mtr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.043  -1.700   0.143  1.00 11.27           N  
ATOM      2  CA  MET A   1       1.219  -0.870   0.334  1.00 11.27           C  
ATOM      3  C   MET A   1       0.893   0.568  -0.006  1.00 11.27           C  
ATOM      4  O   MET A   1       0.669   1.405   0.881  1.00 11.27           O  
ATOM      5  CB  MET A   1       2.372  -1.359  -0.540  1.00 11.27           C  
ATOM      6  CG  MET A   1       3.662  -0.546  -0.422  1.00 11.27           C  
ATOM      7  SD  MET A   1       4.875  -1.030  -1.654  1.00 11.27           S  
ATOM      8  CE  MET A   1       4.131  -0.289  -3.121  1.00 11.27           C  
ATOM      9 1H   MET A   1       0.144  -2.195  -0.727  1.00 11.27           H  
ATOM     10 2H   MET A   1      -0.049  -2.376   0.894  1.00 11.27           H  
ATOM     11 3H   MET A   1      -0.783  -1.124   0.113  1.00 11.27           H  
ATOM     12  HA  MET A   1       1.515  -0.917   1.383  1.00 11.27           H  
ATOM     13 1HB  MET A   1       2.618  -2.377  -0.236  1.00 11.27           H  
ATOM     14 2HB  MET A   1       2.073  -1.403  -1.580  1.00 11.27           H  
ATOM     15 1HG  MET A   1       3.465   0.517  -0.537  1.00 11.27           H  
ATOM     16 2HG  MET A   1       4.097  -0.703   0.566  1.00 11.27           H  
ATOM     17 1HE  MET A   1       4.753  -0.499  -3.991  1.00 11.27           H  
ATOM     18 2HE  MET A   1       3.135  -0.704  -3.279  1.00 11.27           H  
ATOM     19 3HE  MET A   1       4.053   0.791  -2.983  1.00 11.27           H  
ATOM     20  N   ALA A   2       0.875   0.878  -1.305  1.00 10.88           N  
ATOM     21  CA  ALA A   2       0.573   2.239  -1.701  1.00 10.88           C  
ATOM     22  C   ALA A   2      -0.750   2.603  -1.068  1.00 10.88           C  
ATOM     23  O   ALA A   2      -1.698   1.816  -1.115  1.00 10.88           O  
ATOM     24  CB  ALA A   2       0.526   2.363  -3.212  1.00 10.88           C  
ATOM     25  H   ALA A   2       1.068   0.193  -2.018  1.00 10.88           H  
ATOM     26  HA  ALA A   2       1.341   2.904  -1.306  1.00 10.88           H  
ATOM     27 1HB  ALA A   2       0.295   3.392  -3.485  1.00 10.88           H  
ATOM     28 2HB  ALA A   2       1.496   2.085  -3.628  1.00 10.88           H  
ATOM     29 3HB  ALA A   2      -0.242   1.702  -3.609  1.00 10.88           H  
ATOM     30  N   THR A   3      -0.797   3.776  -0.469  1.00 10.27           N  
ATOM     31  CA  THR A   3      -1.971   4.226   0.246  1.00 10.27           C  
ATOM     32  C   THR A   3      -2.364   5.643  -0.128  1.00 10.27           C  
ATOM     33  O   THR A   3      -1.502   6.511  -0.270  1.00 10.27           O  
ATOM     34  CB  THR A   3      -1.703   4.117   1.758  1.00 10.27           C  
ATOM     35  OG1 THR A   3      -1.400   2.741   2.098  1.00 10.27           O  
ATOM     36  CG2 THR A   3      -2.907   4.570   2.551  1.00 10.27           C  
ATOM     37  H   THR A   3       0.021   4.365  -0.483  1.00 10.27           H  
ATOM     38  HA  THR A   3      -2.805   3.571  -0.006  1.00 10.27           H  
ATOM     39  HB  THR A   3      -0.849   4.737   2.018  1.00 10.27           H  
ATOM     40  HG1 THR A   3      -0.626   2.402   1.576  1.00 10.27           H  
ATOM     41 1HG2 THR A   3      -2.712   4.481   3.598  1.00 10.27           H  
ATOM     42 2HG2 THR A   3      -3.138   5.609   2.326  1.00 10.27           H  
ATOM     43 3HG2 THR A   3      -3.754   3.941   2.286  1.00 10.27           H  
ATOM     44  N   LEU A   4      -3.661   5.875  -0.292  1.00  9.42           N  
ATOM     45  CA  LEU A   4      -4.148   7.220  -0.557  1.00  9.42           C  
ATOM     46  C   LEU A   4      -4.676   7.846   0.732  1.00  9.42           C  
ATOM     47  O   LEU A   4      -5.308   7.165   1.545  1.00  9.42           O  
ATOM     48  CB  LEU A   4      -5.250   7.179  -1.615  1.00  9.42           C  
ATOM     49  CG  LEU A   4      -4.834   6.569  -2.960  1.00  9.42           C  
ATOM     50  CD1 LEU A   4      -6.035   6.540  -3.894  1.00  9.42           C  
ATOM     51  CD2 LEU A   4      -3.690   7.382  -3.546  1.00  9.42           C  
ATOM     52  H   LEU A   4      -4.317   5.113  -0.197  1.00  9.42           H  
ATOM     53  HA  LEU A   4      -3.325   7.830  -0.925  1.00  9.42           H  
ATOM     54 1HB  LEU A   4      -6.087   6.601  -1.227  1.00  9.42           H  
ATOM     55 2HB  LEU A   4      -5.592   8.199  -1.798  1.00  9.42           H  
ATOM     56  HG  LEU A   4      -4.502   5.540  -2.808  1.00  9.42           H  
ATOM     57 1HD1 LEU A   4      -5.745   6.097  -4.847  1.00  9.42           H  
ATOM     58 2HD1 LEU A   4      -6.832   5.946  -3.446  1.00  9.42           H  
ATOM     59 3HD1 LEU A   4      -6.391   7.556  -4.061  1.00  9.42           H  
ATOM     60 1HD2 LEU A   4      -3.386   6.948  -4.500  1.00  9.42           H  
ATOM     61 2HD2 LEU A   4      -4.017   8.410  -3.703  1.00  9.42           H  
ATOM     62 3HD2 LEU A   4      -2.843   7.371  -2.856  1.00  9.42           H  
ATOM     63  N   THR A   5      -4.454   9.147   0.891  1.00  8.33           N  
ATOM     64  CA  THR A   5      -4.945   9.894   2.044  1.00  8.33           C  
ATOM     65  C   THR A   5      -5.825  11.044   1.571  1.00  8.33           C  
ATOM     66  O   THR A   5      -5.469  11.746   0.625  1.00  8.33           O  
ATOM     67  CB  THR A   5      -3.776  10.437   2.897  1.00  8.33           C  
ATOM     68  OG1 THR A   5      -2.977   9.344   3.356  1.00  8.33           O  
ATOM     69  CG2 THR A   5      -4.299  11.211   4.109  1.00  8.33           C  
ATOM     70  H   THR A   5      -3.922   9.636   0.186  1.00  8.33           H  
ATOM     71  HA  THR A   5      -5.550   9.233   2.665  1.00  8.33           H  
ATOM     72  HB  THR A   5      -3.159  11.100   2.292  1.00  8.33           H  
ATOM     73  HG1 THR A   5      -3.550   8.663   3.715  1.00  8.33           H  
ATOM     74 1HG2 THR A   5      -3.457  11.576   4.697  1.00  8.33           H  
ATOM     75 2HG2 THR A   5      -4.887  12.057   3.775  1.00  8.33           H  
ATOM     76 3HG2 THR A   5      -4.911  10.555   4.725  1.00  8.33           H  
ATOM     77  N   THR A   6      -6.975  11.227   2.220  1.00  7.08           N  
ATOM     78  CA  THR A   6      -7.893  12.302   1.847  1.00  7.08           C  
ATOM     79  C   THR A   6      -7.941  13.454   2.862  1.00  7.08           C  
ATOM     80  O   THR A   6      -8.483  14.521   2.567  1.00  7.08           O  
ATOM     81  CB  THR A   6      -9.305  11.735   1.653  1.00  7.08           C  
ATOM     82  OG1 THR A   6      -9.752  11.148   2.883  1.00  7.08           O  
ATOM     83  CG2 THR A   6      -9.299  10.670   0.564  1.00  7.08           C  
ATOM     84  H   THR A   6      -7.215  10.596   2.971  1.00  7.08           H  
ATOM     85  HA  THR A   6      -7.560  12.718   0.895  1.00  7.08           H  
ATOM     86  HB  THR A   6      -9.982  12.542   1.374  1.00  7.08           H  
ATOM     87  HG1 THR A   6      -9.510  11.729   3.618  1.00  7.08           H  
ATOM     88 1HG2 THR A   6     -10.306  10.274   0.436  1.00  7.08           H  
ATOM     89 2HG2 THR A   6      -8.959  11.110  -0.373  1.00  7.08           H  
ATOM     90 3HG2 THR A   6      -8.626   9.861   0.848  1.00  7.08           H  
ATOM     91  N   THR A   7      -7.418  13.215   4.069  1.00  5.81           N  
ATOM     92  CA  THR A   7      -7.354  14.170   5.198  1.00  5.81           C  
ATOM     93  C   THR A   7      -8.708  14.633   5.766  1.00  5.81           C  
ATOM     94  O   THR A   7      -8.996  14.424   6.940  1.00  5.81           O  
ATOM     95  CB  THR A   7      -6.523  15.418   4.821  1.00  5.81           C  
ATOM     96  OG1 THR A   7      -5.183  15.025   4.486  1.00  5.81           O  
ATOM     97  CG2 THR A   7      -6.475  16.386   5.991  1.00  5.81           C  
ATOM     98  H   THR A   7      -7.008  12.307   4.215  1.00  5.81           H  
ATOM     99  HA  THR A   7      -6.828  13.671   6.012  1.00  5.81           H  
ATOM    100  HB  THR A   7      -6.970  15.925   3.970  1.00  5.81           H  
ATOM    101  HG1 THR A   7      -4.637  15.810   4.390  1.00  5.81           H  
ATOM    102 1HG2 THR A   7      -5.886  17.258   5.715  1.00  5.81           H  
ATOM    103 2HG2 THR A   7      -7.485  16.700   6.250  1.00  5.81           H  
ATOM    104 3HG2 THR A   7      -6.019  15.896   6.848  1.00  5.81           H  
ATOM    105  N   GLN A   8      -9.535  15.237   4.923  1.00  4.62           N  
ATOM    106  CA  GLN A   8     -10.858  15.748   5.282  1.00  4.62           C  
ATOM    107  C   GLN A   8     -10.811  16.576   6.577  1.00  4.62           C  
ATOM    108  O   GLN A   8      -9.968  17.468   6.714  1.00  4.62           O  
ATOM    109  CB  GLN A   8     -11.838  14.570   5.419  1.00  4.62           C  
ATOM    110  CG  GLN A   8     -12.076  13.825   4.122  1.00  4.62           C  
ATOM    111  CD  GLN A   8     -13.013  12.637   4.290  1.00  4.62           C  
ATOM    112  OE1 GLN A   8     -14.118  12.774   4.828  1.00  4.62           O  
ATOM    113  NE2 GLN A   8     -12.576  11.467   3.834  1.00  4.62           N  
ATOM    114  H   GLN A   8      -9.214  15.338   3.967  1.00  4.62           H  
ATOM    115  HA  GLN A   8     -11.203  16.398   4.479  1.00  4.62           H  
ATOM    116 1HB  GLN A   8     -11.481  13.862   6.173  1.00  4.62           H  
ATOM    117 2HB  GLN A   8     -12.815  14.932   5.727  1.00  4.62           H  
ATOM    118 1HG  GLN A   8     -12.519  14.510   3.403  1.00  4.62           H  
ATOM    119 2HG  GLN A   8     -11.121  13.460   3.745  1.00  4.62           H  
ATOM    120 1HE2 GLN A   8     -13.150  10.653   3.912  1.00  4.62           H  
ATOM    121 2HE2 GLN A   8     -11.658  11.386   3.413  1.00  4.62           H  
ATOM    122  N   THR A   9     -11.730  16.291   7.507  1.00  3.63           N  
ATOM    123  CA  THR A   9     -11.792  16.941   8.811  1.00  3.63           C  
ATOM    124  C   THR A   9     -12.008  15.880   9.878  1.00  3.63           C  
ATOM    125  O   THR A   9     -12.893  15.038   9.727  1.00  3.63           O  
ATOM    126  CB  THR A   9     -12.937  17.968   8.866  1.00  3.63           C  
ATOM    127  OG1 THR A   9     -12.742  18.955   7.842  1.00  3.63           O  
ATOM    128  CG2 THR A   9     -12.982  18.648  10.228  1.00  3.63           C  
ATOM    129  H   THR A   9     -12.394  15.560   7.325  1.00  3.63           H  
ATOM    130  HA  THR A   9     -10.844  17.440   9.006  1.00  3.63           H  
ATOM    131  HB  THR A   9     -13.885  17.459   8.692  1.00  3.63           H  
ATOM    132  HG1 THR A   9     -11.860  19.337   7.929  1.00  3.63           H  
ATOM    133 1HG2 THR A   9     -13.798  19.366  10.246  1.00  3.63           H  
ATOM    134 2HG2 THR A   9     -13.143  17.903  11.009  1.00  3.63           H  
ATOM    135 3HG2 THR A   9     -12.041  19.163  10.409  1.00  3.63           H  
ATOM    136  N   SER A  10     -11.238  15.915  10.960  1.00  2.86           N  
ATOM    137  CA  SER A  10     -11.439  14.912  11.998  1.00  2.86           C  
ATOM    138  C   SER A  10     -12.592  15.246  12.953  1.00  2.86           C  
ATOM    139  O   SER A  10     -12.667  16.380  13.429  1.00  2.86           O  
ATOM    140  CB  SER A  10     -10.174  14.757  12.815  1.00  2.86           C  
ATOM    141  OG  SER A  10      -9.138  14.249  12.031  1.00  2.86           O  
ATOM    142  H   SER A  10     -10.518  16.615  11.049  1.00  2.86           H  
ATOM    143  HA  SER A  10     -11.610  13.980  11.495  1.00  2.86           H  
ATOM    144 1HB  SER A  10      -9.884  15.721  13.232  1.00  2.86           H  
ATOM    145 2HB  SER A  10     -10.368  14.080  13.650  1.00  2.86           H  
ATOM    146  HG  SER A  10      -9.467  13.379  11.719  1.00  2.86           H  
ATOM    147  N   PRO A  11     -13.527  14.306  13.214  1.00  2.31           N  
ATOM    148  CA  PRO A  11     -14.553  14.383  14.237  1.00  2.31           C  
ATOM    149  C   PRO A  11     -13.846  14.398  15.587  1.00  2.31           C  
ATOM    150  O   PRO A  11     -12.710  13.931  15.688  1.00  2.31           O  
ATOM    151  CB  PRO A  11     -15.380  13.119  14.028  1.00  2.31           C  
ATOM    152  CG  PRO A  11     -15.066  12.669  12.612  1.00  2.31           C  
ATOM    153  CD  PRO A  11     -13.639  13.086  12.374  1.00  2.31           C  
ATOM    154  HA  PRO A  11     -15.153  15.290  14.092  1.00  2.31           H  
ATOM    155 1HB  PRO A  11     -15.151  12.422  14.801  1.00  2.31           H  
ATOM    156 2HB  PRO A  11     -16.448  13.363  14.147  1.00  2.31           H  
ATOM    157 1HG  PRO A  11     -15.208  11.585  12.517  1.00  2.31           H  
ATOM    158 2HG  PRO A  11     -15.762  13.139  11.900  1.00  2.31           H  
ATOM    159 1HD  PRO A  11     -12.930  12.309  12.704  1.00  2.31           H  
ATOM    160 2HD  PRO A  11     -13.569  13.301  11.304  1.00  2.31           H  
ATOM    161  N   SER A  12     -14.486  14.919  16.622  1.00  1.92           N  
ATOM    162  CA  SER A  12     -13.840  14.906  17.931  1.00  1.92           C  
ATOM    163  C   SER A  12     -13.643  13.495  18.451  1.00  1.92           C  
ATOM    164  O   SER A  12     -14.449  12.609  18.159  1.00  1.92           O  
ATOM    165  CB  SER A  12     -14.701  15.634  18.935  1.00  1.92           C  
ATOM    166  OG  SER A  12     -15.901  14.921  19.180  1.00  1.92           O  
ATOM    167  H   SER A  12     -15.409  15.316  16.510  1.00  1.92           H  
ATOM    168  HA  SER A  12     -12.867  15.390  17.844  1.00  1.92           H  
ATOM    169 1HB  SER A  12     -14.155  15.762  19.866  1.00  1.92           H  
ATOM    170 2HB  SER A  12     -14.938  16.624  18.559  1.00  1.92           H  
ATOM    171  HG  SER A  12     -16.478  15.532  19.664  1.00  1.92           H  
ATOM    172  N   LEU A  13     -12.665  13.321  19.343  1.00  1.66           N  
ATOM    173  CA  LEU A  13     -12.404  12.033  19.988  1.00  1.66           C  
ATOM    174  C   LEU A  13     -13.688  11.463  20.569  1.00  1.66           C  
ATOM    175  O   LEU A  13     -13.976  10.276  20.420  1.00  1.66           O  
ATOM    176  CB  LEU A  13     -11.347  12.184  21.084  1.00  1.66           C  
ATOM    177  CG  LEU A  13     -10.849  10.886  21.743  1.00  1.66           C  
ATOM    178  CD1 LEU A  13      -9.456  11.122  22.284  1.00  1.66           C  
ATOM    179  CD2 LEU A  13     -11.804  10.458  22.851  1.00  1.66           C  
ATOM    180  H   LEU A  13     -12.058  14.101  19.553  1.00  1.66           H  
ATOM    181  HA  LEU A  13     -12.030  11.337  19.230  1.00  1.66           H  
ATOM    182 1HB  LEU A  13     -10.477  12.688  20.661  1.00  1.66           H  
ATOM    183 2HB  LEU A  13     -11.755  12.814  21.872  1.00  1.66           H  
ATOM    184  HG  LEU A  13     -10.785  10.108  21.002  1.00  1.66           H  
ATOM    185 1HD1 LEU A  13      -9.090  10.225  22.728  1.00  1.66           H  
ATOM    186 2HD1 LEU A  13      -8.792  11.417  21.470  1.00  1.66           H  
ATOM    187 3HD1 LEU A  13      -9.486  11.911  23.033  1.00  1.66           H  
ATOM    188 1HD2 LEU A  13     -11.443   9.534  23.308  1.00  1.66           H  
ATOM    189 2HD2 LEU A  13     -11.864  11.241  23.607  1.00  1.66           H  
ATOM    190 3HD2 LEU A  13     -12.784  10.296  22.428  1.00  1.66           H  
ATOM    191  N   LEU A  14     -14.454  12.319  21.255  1.00  1.50           N  
ATOM    192  CA  LEU A  14     -15.698  11.890  21.868  1.00  1.50           C  
ATOM    193  C   LEU A  14     -16.703  11.436  20.814  1.00  1.50           C  
ATOM    194  O   LEU A  14     -17.500  10.530  21.069  1.00  1.50           O  
ATOM    195  CB  LEU A  14     -16.267  12.997  22.741  1.00  1.50           C  
ATOM    196  CG  LEU A  14     -15.420  13.279  23.969  1.00  1.50           C  
ATOM    197  CD1 LEU A  14     -16.007  14.457  24.723  1.00  1.50           C  
ATOM    198  CD2 LEU A  14     -15.346  12.006  24.821  1.00  1.50           C  
ATOM    199  H   LEU A  14     -14.167  13.283  21.332  1.00  1.50           H  
ATOM    200  HA  LEU A  14     -15.477  11.045  22.514  1.00  1.50           H  
ATOM    201 1HB  LEU A  14     -16.334  13.910  22.151  1.00  1.50           H  
ATOM    202 2HB  LEU A  14     -17.266  12.716  23.068  1.00  1.50           H  
ATOM    203  HG  LEU A  14     -14.411  13.555  23.660  1.00  1.50           H  
ATOM    204 1HD1 LEU A  14     -15.395  14.672  25.598  1.00  1.50           H  
ATOM    205 2HD1 LEU A  14     -16.028  15.330  24.071  1.00  1.50           H  
ATOM    206 3HD1 LEU A  14     -17.022  14.215  25.039  1.00  1.50           H  
ATOM    207 1HD2 LEU A  14     -14.730  12.192  25.701  1.00  1.50           H  
ATOM    208 2HD2 LEU A  14     -16.350  11.718  25.136  1.00  1.50           H  
ATOM    209 3HD2 LEU A  14     -14.905  11.198  24.234  1.00  1.50           H  
ATOM    210  N   GLY A  15     -16.691  12.056  19.625  1.00  1.39           N  
ATOM    211  CA  GLY A  15     -17.566  11.587  18.556  1.00  1.39           C  
ATOM    212  C   GLY A  15     -17.203  10.134  18.225  1.00  1.39           C  
ATOM    213  O   GLY A  15     -18.074   9.290  18.012  1.00  1.39           O  
ATOM    214  H   GLY A  15     -16.078  12.853  19.441  1.00  1.39           H  
ATOM    215 1HA  GLY A  15     -18.607  11.664  18.862  1.00  1.39           H  
ATOM    216 2HA  GLY A  15     -17.426  12.215  17.675  1.00  1.39           H  
ATOM    217  N   GLY A  16     -15.903   9.840  18.261  1.00  1.32           N  
ATOM    218  CA  GLY A  16     -15.374   8.497  18.020  1.00  1.32           C  
ATOM    219  C   GLY A  16     -15.935   7.539  19.050  1.00  1.32           C  
ATOM    220  O   GLY A  16     -16.495   6.493  18.712  1.00  1.32           O  
ATOM    221  H   GLY A  16     -15.253  10.613  18.437  1.00  1.32           H  
ATOM    222 1HA  GLY A  16     -15.644   8.165  17.018  1.00  1.32           H  
ATOM    223 2HA  GLY A  16     -14.288   8.519  18.082  1.00  1.32           H  
ATOM    224  N   VAL A  17     -15.825   7.939  20.312  1.00  1.27           N  
ATOM    225  CA  VAL A  17     -16.301   7.143  21.433  1.00  1.27           C  
ATOM    226  C   VAL A  17     -17.790   6.862  21.376  1.00  1.27           C  
ATOM    227  O   VAL A  17     -18.217   5.717  21.589  1.00  1.27           O  
ATOM    228  CB  VAL A  17     -16.046   7.908  22.740  1.00  1.27           C  
ATOM    229  CG1 VAL A  17     -16.737   7.249  23.909  1.00  1.27           C  
ATOM    230  CG2 VAL A  17     -14.584   7.971  22.973  1.00  1.27           C  
ATOM    231  H   VAL A  17     -15.348   8.825  20.480  1.00  1.27           H  
ATOM    232  HA  VAL A  17     -15.750   6.204  21.445  1.00  1.27           H  
ATOM    233  HB  VAL A  17     -16.447   8.903  22.647  1.00  1.27           H  
ATOM    234 1HG1 VAL A  17     -16.540   7.817  24.816  1.00  1.27           H  
ATOM    235 2HG1 VAL A  17     -17.813   7.207  23.733  1.00  1.27           H  
ATOM    236 3HG1 VAL A  17     -16.365   6.275  24.022  1.00  1.27           H  
ATOM    237 1HG2 VAL A  17     -14.374   8.528  23.885  1.00  1.27           H  
ATOM    238 2HG2 VAL A  17     -14.213   6.958  23.065  1.00  1.27           H  
ATOM    239 3HG2 VAL A  17     -14.116   8.457  22.130  1.00  1.27           H  
ATOM    240  N   VAL A  18     -18.608   7.879  21.084  1.00  1.23           N  
ATOM    241  CA  VAL A  18     -20.024   7.586  21.079  1.00  1.23           C  
ATOM    242  C   VAL A  18     -20.371   6.686  19.902  1.00  1.23           C  
ATOM    243  O   VAL A  18     -21.186   5.786  20.052  1.00  1.23           O  
ATOM    244  CB  VAL A  18     -20.907   8.872  21.074  1.00  1.23           C  
ATOM    245  CG1 VAL A  18     -20.959   9.536  19.700  1.00  1.23           C  
ATOM    246  CG2 VAL A  18     -22.316   8.495  21.570  1.00  1.23           C  
ATOM    247  H   VAL A  18     -18.245   8.816  20.907  1.00  1.23           H  
ATOM    248  HA  VAL A  18     -20.255   7.055  21.996  1.00  1.23           H  
ATOM    249  HB  VAL A  18     -20.461   9.601  21.754  1.00  1.23           H  
ATOM    250 1HG1 VAL A  18     -21.567  10.438  19.758  1.00  1.23           H  
ATOM    251 2HG1 VAL A  18     -19.967   9.797  19.400  1.00  1.23           H  
ATOM    252 3HG1 VAL A  18     -21.400   8.867  18.972  1.00  1.23           H  
ATOM    253 1HG2 VAL A  18     -22.947   9.385  21.602  1.00  1.23           H  
ATOM    254 2HG2 VAL A  18     -22.751   7.774  20.912  1.00  1.23           H  
ATOM    255 3HG2 VAL A  18     -22.248   8.067  22.571  1.00  1.23           H  
ATOM    256  N   ILE A  19     -19.697   6.839  18.755  1.00  1.19           N  
ATOM    257  CA  ILE A  19     -19.994   5.972  17.617  1.00  1.19           C  
ATOM    258  C   ILE A  19     -19.576   4.529  17.863  1.00  1.19           C  
ATOM    259  O   ILE A  19     -20.326   3.595  17.543  1.00  1.19           O  
ATOM    260  CB  ILE A  19     -19.417   6.522  16.302  1.00  1.19           C  
ATOM    261  CG1 ILE A  19     -20.195   7.827  15.936  1.00  1.19           C  
ATOM    262  CG2 ILE A  19     -19.566   5.473  15.206  1.00  1.19           C  
ATOM    263  CD1 ILE A  19     -19.600   8.634  14.810  1.00  1.19           C  
ATOM    264  H   ILE A  19     -19.017   7.594  18.647  1.00  1.19           H  
ATOM    265  HA  ILE A  19     -21.056   5.964  17.480  1.00  1.19           H  
ATOM    266  HB  ILE A  19     -18.364   6.785  16.438  1.00  1.19           H  
ATOM    267 1HG1 ILE A  19     -21.206   7.567  15.667  1.00  1.19           H  
ATOM    268 2HG1 ILE A  19     -20.225   8.467  16.816  1.00  1.19           H  
ATOM    269 1HG2 ILE A  19     -19.169   5.866  14.273  1.00  1.19           H  
ATOM    270 2HG2 ILE A  19     -19.016   4.576  15.490  1.00  1.19           H  
ATOM    271 3HG2 ILE A  19     -20.618   5.226  15.079  1.00  1.19           H  
ATOM    272 1HD1 ILE A  19     -20.211   9.525  14.634  1.00  1.19           H  
ATOM    273 2HD1 ILE A  19     -18.585   8.935  15.077  1.00  1.19           H  
ATOM    274 3HD1 ILE A  19     -19.576   8.032  13.902  1.00  1.19           H  
ATOM    275  N   ILE A  20     -18.397   4.314  18.428  1.00  1.17           N  
ATOM    276  CA  ILE A  20     -17.976   2.953  18.696  1.00  1.17           C  
ATOM    277  C   ILE A  20     -18.893   2.307  19.713  1.00  1.17           C  
ATOM    278  O   ILE A  20     -19.478   1.261  19.447  1.00  1.17           O  
ATOM    279  CB  ILE A  20     -16.537   2.941  19.211  1.00  1.17           C  
ATOM    280  CG1 ILE A  20     -15.616   3.390  18.125  1.00  1.17           C  
ATOM    281  CG2 ILE A  20     -16.131   1.557  19.764  1.00  1.17           C  
ATOM    282  CD1 ILE A  20     -14.298   3.708  18.650  1.00  1.17           C  
ATOM    283  H   ILE A  20     -17.789   5.102  18.672  1.00  1.17           H  
ATOM    284  HA  ILE A  20     -18.031   2.381  17.765  1.00  1.17           H  
ATOM    285  HB  ILE A  20     -16.455   3.686  20.007  1.00  1.17           H  
ATOM    286 1HG1 ILE A  20     -15.520   2.606  17.377  1.00  1.17           H  
ATOM    287 2HG1 ILE A  20     -16.027   4.278  17.647  1.00  1.17           H  
ATOM    288 1HG2 ILE A  20     -15.109   1.601  20.139  1.00  1.17           H  
ATOM    289 2HG2 ILE A  20     -16.795   1.285  20.576  1.00  1.17           H  
ATOM    290 3HG2 ILE A  20     -16.198   0.812  18.972  1.00  1.17           H  
ATOM    291 1HD1 ILE A  20     -13.667   4.042  17.855  1.00  1.17           H  
ATOM    292 2HD1 ILE A  20     -14.427   4.496  19.383  1.00  1.17           H  
ATOM    293 3HD1 ILE A  20     -13.871   2.844  19.118  1.00  1.17           H  
ATOM    294  N   GLY A  21     -19.084   2.947  20.871  1.00  1.15           N  
ATOM    295  CA  GLY A  21     -19.953   2.342  21.871  1.00  1.15           C  
ATOM    296  C   GLY A  21     -21.379   2.245  21.353  1.00  1.15           C  
ATOM    297  O   GLY A  21     -22.096   1.272  21.593  1.00  1.15           O  
ATOM    298  H   GLY A  21     -18.635   3.843  21.065  1.00  1.15           H  
ATOM    299 1HA  GLY A  21     -19.579   1.352  22.108  1.00  1.15           H  
ATOM    300 2HA  GLY A  21     -19.913   2.919  22.785  1.00  1.15           H  
ATOM    301  N   GLY A  22     -21.771   3.252  20.597  1.00  1.13           N  
ATOM    302  CA  GLY A  22     -23.084   3.388  20.020  1.00  1.13           C  
ATOM    303  C   GLY A  22     -23.480   2.215  19.159  1.00  1.13           C  
ATOM    304  O   GLY A  22     -24.558   1.635  19.358  1.00  1.13           O  
ATOM    305  H   GLY A  22     -21.134   4.019  20.425  1.00  1.13           H  
ATOM    306 1HA  GLY A  22     -23.817   3.544  20.810  1.00  1.13           H  
ATOM    307 2HA  GLY A  22     -23.061   4.277  19.403  1.00  1.13           H  
ATOM    308  N   THR A  23     -22.623   1.891  18.186  1.00  1.13           N  
ATOM    309  CA  THR A  23     -22.871   0.788  17.276  1.00  1.13           C  
ATOM    310  C   THR A  23     -22.708  -0.568  17.980  1.00  1.13           C  
ATOM    311  O   THR A  23     -23.421  -1.516  17.646  1.00  1.13           O  
ATOM    312  CB  THR A  23     -21.976   0.941  16.033  1.00  1.13           C  
ATOM    313  OG1 THR A  23     -20.599   1.004  16.419  1.00  1.13           O  
ATOM    314  CG2 THR A  23     -22.347   2.227  15.291  1.00  1.13           C  
ATOM    315  H   THR A  23     -21.768   2.440  18.075  1.00  1.13           H  
ATOM    316  HA  THR A  23     -23.904   0.856  16.934  1.00  1.13           H  
ATOM    317  HB  THR A  23     -22.127   0.110  15.387  1.00  1.13           H  
ATOM    318  HG1 THR A  23     -20.449   1.840  16.931  1.00  1.13           H  
ATOM    319 1HG2 THR A  23     -21.723   2.339  14.408  1.00  1.13           H  
ATOM    320 2HG2 THR A  23     -23.384   2.176  14.998  1.00  1.13           H  
ATOM    321 3HG2 THR A  23     -22.201   3.083  15.947  1.00  1.13           H  
ATOM    322  N   ILE A  24     -21.860  -0.626  19.024  1.00  1.14           N  
ATOM    323  CA  ILE A  24     -21.731  -1.831  19.846  1.00  1.14           C  
ATOM    324  C   ILE A  24     -23.024  -2.139  20.561  1.00  1.14           C  
ATOM    325  O   ILE A  24     -23.431  -3.299  20.645  1.00  1.14           O  
ATOM    326  CB  ILE A  24     -20.614  -1.734  20.868  1.00  1.14           C  
ATOM    327  CG1 ILE A  24     -19.269  -1.784  20.168  1.00  1.14           C  
ATOM    328  CG2 ILE A  24     -20.827  -2.783  21.957  1.00  1.14           C  
ATOM    329  CD1 ILE A  24     -18.143  -1.418  21.047  1.00  1.14           C  
ATOM    330  H   ILE A  24     -21.261   0.173  19.234  1.00  1.14           H  
ATOM    331  HA  ILE A  24     -21.498  -2.664  19.186  1.00  1.14           H  
ATOM    332  HB  ILE A  24     -20.654  -0.764  21.335  1.00  1.14           H  
ATOM    333 1HG1 ILE A  24     -19.099  -2.778  19.795  1.00  1.14           H  
ATOM    334 2HG1 ILE A  24     -19.291  -1.113  19.316  1.00  1.14           H  
ATOM    335 1HG2 ILE A  24     -20.053  -2.684  22.698  1.00  1.14           H  
ATOM    336 2HG2 ILE A  24     -21.793  -2.621  22.415  1.00  1.14           H  
ATOM    337 3HG2 ILE A  24     -20.817  -3.757  21.564  1.00  1.14           H  
ATOM    338 1HD1 ILE A  24     -17.220  -1.475  20.473  1.00  1.14           H  
ATOM    339 2HD1 ILE A  24     -18.283  -0.410  21.410  1.00  1.14           H  
ATOM    340 3HD1 ILE A  24     -18.103  -2.095  21.884  1.00  1.14           H  
ATOM    341  N   ILE A  25     -23.665  -1.104  21.096  1.00  1.17           N  
ATOM    342  CA  ILE A  25     -24.958  -1.299  21.704  1.00  1.17           C  
ATOM    343  C   ILE A  25     -25.945  -1.702  20.640  1.00  1.17           C  
ATOM    344  O   ILE A  25     -26.583  -2.761  20.723  1.00  1.17           O  
ATOM    345  CB  ILE A  25     -25.456  -0.041  22.411  1.00  1.17           C  
ATOM    346  CG1 ILE A  25     -24.602   0.260  23.598  1.00  1.17           C  
ATOM    347  CG2 ILE A  25     -26.837  -0.230  22.801  1.00  1.17           C  
ATOM    348  CD1 ILE A  25     -24.637  -0.851  24.572  1.00  1.17           C  
ATOM    349  H   ILE A  25     -23.245  -0.175  21.058  1.00  1.17           H  
ATOM    350  HA  ILE A  25     -24.888  -2.086  22.434  1.00  1.17           H  
ATOM    351  HB  ILE A  25     -25.378   0.811  21.739  1.00  1.17           H  
ATOM    352 1HG1 ILE A  25     -23.580   0.417  23.291  1.00  1.17           H  
ATOM    353 2HG1 ILE A  25     -24.965   1.157  24.081  1.00  1.17           H  
ATOM    354 1HG2 ILE A  25     -27.196   0.663  23.303  1.00  1.17           H  
ATOM    355 2HG2 ILE A  25     -27.458  -0.426  21.936  1.00  1.17           H  
ATOM    356 3HG2 ILE A  25     -26.864  -1.085  23.465  1.00  1.17           H  
ATOM    357 1HD1 ILE A  25     -24.038  -0.635  25.409  1.00  1.17           H  
ATOM    358 2HD1 ILE A  25     -25.650  -1.034  24.908  1.00  1.17           H  
ATOM    359 3HD1 ILE A  25     -24.256  -1.719  24.086  1.00  1.17           H  
ATOM    360  N   GLY A  26     -26.087  -0.834  19.653  1.00  1.20           N  
ATOM    361  CA  GLY A  26     -26.940  -1.099  18.532  1.00  1.20           C  
ATOM    362  C   GLY A  26     -28.267  -1.685  18.962  1.00  1.20           C  
ATOM    363  O   GLY A  26     -28.850  -1.306  19.981  1.00  1.20           O  
ATOM    364  H   GLY A  26     -25.522   0.012  19.642  1.00  1.20           H  
ATOM    365 1HA  GLY A  26     -27.102  -0.177  17.975  1.00  1.20           H  
ATOM    366 2HA  GLY A  26     -26.423  -1.795  17.873  1.00  1.20           H  
ATOM    367  N   ALA A  27     -28.702  -2.697  18.211  1.00  1.23           N  
ATOM    368  CA  ALA A  27     -29.916  -3.456  18.502  1.00  1.23           C  
ATOM    369  C   ALA A  27     -29.630  -4.558  19.532  1.00  1.23           C  
ATOM    370  O   ALA A  27     -30.539  -5.279  19.966  1.00  1.23           O  
ATOM    371  CB  ALA A  27     -30.472  -4.059  17.224  1.00  1.23           C  
ATOM    372  H   ALA A  27     -28.163  -2.937  17.388  1.00  1.23           H  
ATOM    373  HA  ALA A  27     -30.652  -2.773  18.924  1.00  1.23           H  
ATOM    374 1HB  ALA A  27     -31.386  -4.594  17.443  1.00  1.23           H  
ATOM    375 2HB  ALA A  27     -30.677  -3.261  16.519  1.00  1.23           H  
ATOM    376 3HB  ALA A  27     -29.745  -4.740  16.800  1.00  1.23           H  
ATOM    377  N   GLY A  28     -28.347  -4.699  19.906  1.00  1.27           N  
ATOM    378  CA  GLY A  28     -27.873  -5.706  20.860  1.00  1.27           C  
ATOM    379  C   GLY A  28     -28.543  -5.467  22.192  1.00  1.27           C  
ATOM    380  O   GLY A  28     -28.911  -6.391  22.924  1.00  1.27           O  
ATOM    381  H   GLY A  28     -27.658  -4.033  19.564  1.00  1.27           H  
ATOM    382 1HA  GLY A  28     -28.095  -6.703  20.490  1.00  1.27           H  
ATOM    383 2HA  GLY A  28     -26.795  -5.627  20.965  1.00  1.27           H  
ATOM    384  N   MET A  29     -28.845  -4.195  22.428  1.00  1.30           N  
ATOM    385  CA  MET A  29     -29.553  -3.757  23.619  1.00  1.30           C  
ATOM    386  C   MET A  29     -30.842  -4.542  23.838  1.00  1.30           C  
ATOM    387  O   MET A  29     -31.259  -4.733  24.973  1.00  1.30           O  
ATOM    388  CB  MET A  29     -29.889  -2.281  23.520  1.00  1.30           C  
ATOM    389  CG  MET A  29     -30.488  -1.721  24.774  1.00  1.30           C  
ATOM    390  SD  MET A  29     -29.364  -1.781  26.163  1.00  1.30           S  
ATOM    391  CE  MET A  29     -28.359  -0.348  26.114  1.00  1.30           C  
ATOM    392  H   MET A  29     -28.469  -3.509  21.765  1.00  1.30           H  
ATOM    393  HA  MET A  29     -28.923  -3.921  24.488  1.00  1.30           H  
ATOM    394 1HB  MET A  29     -29.016  -1.731  23.274  1.00  1.30           H  
ATOM    395 2HB  MET A  29     -30.610  -2.129  22.705  1.00  1.30           H  
ATOM    396 1HG  MET A  29     -30.794  -0.693  24.614  1.00  1.30           H  
ATOM    397 2HG  MET A  29     -31.377  -2.300  25.028  1.00  1.30           H  
ATOM    398 1HE  MET A  29     -27.705  -0.361  26.973  1.00  1.30           H  
ATOM    399 2HE  MET A  29     -27.798  -0.339  25.258  1.00  1.30           H  
ATOM    400 3HE  MET A  29     -28.971   0.532  26.132  1.00  1.30           H  
ATOM    401  N   PHE A  30     -31.485  -4.994  22.767  1.00  1.33           N  
ATOM    402  CA  PHE A  30     -32.712  -5.739  22.934  1.00  1.33           C  
ATOM    403  C   PHE A  30     -32.509  -7.222  22.715  1.00  1.33           C  
ATOM    404  O   PHE A  30     -33.272  -8.034  23.237  1.00  1.33           O  
ATOM    405  CB  PHE A  30     -33.743  -5.233  21.981  1.00  1.33           C  
ATOM    406  CG  PHE A  30     -34.121  -3.879  22.257  1.00  1.33           C  
ATOM    407  CD1 PHE A  30     -33.618  -2.908  21.478  1.00  1.33           C  
ATOM    408  CD2 PHE A  30     -35.003  -3.553  23.292  1.00  1.33           C  
ATOM    409  CE1 PHE A  30     -33.954  -1.640  21.697  1.00  1.33           C  
ATOM    410  CE2 PHE A  30     -35.353  -2.267  23.523  1.00  1.33           C  
ATOM    411  CZ  PHE A  30     -34.834  -1.295  22.731  1.00  1.33           C  
ATOM    412  H   PHE A  30     -31.109  -4.857  21.830  1.00  1.33           H  
ATOM    413  HA  PHE A  30     -33.067  -5.587  23.951  1.00  1.33           H  
ATOM    414 1HB  PHE A  30     -33.324  -5.262  20.980  1.00  1.33           H  
ATOM    415 2HB  PHE A  30     -34.628  -5.867  22.008  1.00  1.33           H  
ATOM    416  HD1 PHE A  30     -32.930  -3.172  20.667  1.00  1.33           H  
ATOM    417  HD2 PHE A  30     -35.419  -4.322  23.913  1.00  1.33           H  
ATOM    418  HE1 PHE A  30     -33.533  -0.900  21.055  1.00  1.33           H  
ATOM    419  HE2 PHE A  30     -36.040  -2.019  24.325  1.00  1.33           H  
ATOM    420  HZ  PHE A  30     -35.117  -0.260  22.906  1.00  1.33           H  
ATOM    421  N   SER A  31     -31.482  -7.608  21.963  1.00  1.35           N  
ATOM    422  CA  SER A  31     -31.321  -9.038  21.767  1.00  1.35           C  
ATOM    423  C   SER A  31     -30.601  -9.700  22.940  1.00  1.35           C  
ATOM    424  O   SER A  31     -30.880 -10.857  23.243  1.00  1.35           O  
ATOM    425  CB  SER A  31     -30.542  -9.350  20.499  1.00  1.35           C  
ATOM    426  OG  SER A  31     -29.210  -8.957  20.612  1.00  1.35           O  
ATOM    427  H   SER A  31     -30.872  -6.924  21.514  1.00  1.35           H  
ATOM    428  HA  SER A  31     -32.310  -9.488  21.679  1.00  1.35           H  
ATOM    429 1HB  SER A  31     -30.591 -10.422  20.299  1.00  1.35           H  
ATOM    430 2HB  SER A  31     -30.991  -8.842  19.660  1.00  1.35           H  
ATOM    431  HG  SER A  31     -28.969  -9.106  21.533  1.00  1.35           H  
ATOM    432  N   LEU A  32     -29.743  -8.981  23.677  1.00  1.37           N  
ATOM    433  CA  LEU A  32     -29.033  -9.721  24.717  1.00  1.37           C  
ATOM    434  C   LEU A  32     -29.927 -10.387  25.758  1.00  1.37           C  
ATOM    435  O   LEU A  32     -29.672 -11.545  26.041  1.00  1.37           O  
ATOM    436  CB  LEU A  32     -27.950  -8.906  25.443  1.00  1.37           C  
ATOM    437  CG  LEU A  32     -26.715  -8.584  24.637  1.00  1.37           C  
ATOM    438  CD1 LEU A  32     -25.791  -7.743  25.505  1.00  1.37           C  
ATOM    439  CD2 LEU A  32     -26.065  -9.870  24.146  1.00  1.37           C  
ATOM    440  H   LEU A  32     -29.534  -8.008  23.457  1.00  1.37           H  
ATOM    441  HA  LEU A  32     -28.492 -10.521  24.215  1.00  1.37           H  
ATOM    442 1HB  LEU A  32     -28.340  -7.957  25.753  1.00  1.37           H  
ATOM    443 2HB  LEU A  32     -27.638  -9.447  26.324  1.00  1.37           H  
ATOM    444  HG  LEU A  32     -26.995  -7.976  23.774  1.00  1.37           H  
ATOM    445 1HD1 LEU A  32     -24.899  -7.468  24.941  1.00  1.37           H  
ATOM    446 2HD1 LEU A  32     -26.318  -6.854  25.813  1.00  1.37           H  
ATOM    447 3HD1 LEU A  32     -25.504  -8.316  26.385  1.00  1.37           H  
ATOM    448 1HD2 LEU A  32     -25.194  -9.618  23.567  1.00  1.37           H  
ATOM    449 2HD2 LEU A  32     -25.783 -10.475  24.983  1.00  1.37           H  
ATOM    450 3HD2 LEU A  32     -26.766 -10.422  23.522  1.00  1.37           H  
ATOM    451  N   PRO A  33     -30.978  -9.760  26.327  1.00  1.39           N  
ATOM    452  CA  PRO A  33     -31.899 -10.368  27.274  1.00  1.39           C  
ATOM    453  C   PRO A  33     -32.623 -11.592  26.729  1.00  1.39           C  
ATOM    454  O   PRO A  33     -33.108 -12.432  27.483  1.00  1.39           O  
ATOM    455  CB  PRO A  33     -32.867  -9.240  27.583  1.00  1.39           C  
ATOM    456  CG  PRO A  33     -32.123  -7.989  27.255  1.00  1.39           C  
ATOM    457  CD  PRO A  33     -31.286  -8.345  26.068  1.00  1.39           C  
ATOM    458  HA  PRO A  33     -31.323 -10.640  28.172  1.00  1.39           H  
ATOM    459 1HB  PRO A  33     -33.792  -9.371  27.000  1.00  1.39           H  
ATOM    460 2HB  PRO A  33     -33.129  -9.270  28.639  1.00  1.39           H  
ATOM    461 1HG  PRO A  33     -32.828  -7.187  27.039  1.00  1.39           H  
ATOM    462 2HG  PRO A  33     -31.534  -7.661  28.122  1.00  1.39           H  
ATOM    463 1HD  PRO A  33     -31.897  -8.251  25.192  1.00  1.39           H  
ATOM    464 2HD  PRO A  33     -30.426  -7.702  26.042  1.00  1.39           H  
ATOM    465  N   VAL A  34     -32.698 -11.694  25.402  1.00  1.43           N  
ATOM    466  CA  VAL A  34     -33.359 -12.791  24.733  1.00  1.43           C  
ATOM    467  C   VAL A  34     -32.386 -13.943  24.665  1.00  1.43           C  
ATOM    468  O   VAL A  34     -32.663 -15.075  25.066  1.00  1.43           O  
ATOM    469  CB  VAL A  34     -33.739 -12.369  23.328  1.00  1.43           C  
ATOM    470  CG1 VAL A  34     -34.311 -13.481  22.653  1.00  1.43           C  
ATOM    471  CG2 VAL A  34     -34.647 -11.204  23.417  1.00  1.43           C  
ATOM    472  H   VAL A  34     -32.250 -11.009  24.803  1.00  1.43           H  
ATOM    473  HA  VAL A  34     -34.246 -13.080  25.298  1.00  1.43           H  
ATOM    474  HB  VAL A  34     -32.858 -12.101  22.769  1.00  1.43           H  
ATOM    475 1HG1 VAL A  34     -34.554 -13.200  21.665  1.00  1.43           H  
ATOM    476 2HG1 VAL A  34     -33.598 -14.305  22.626  1.00  1.43           H  
ATOM    477 3HG1 VAL A  34     -35.194 -13.768  23.197  1.00  1.43           H  
ATOM    478 1HG2 VAL A  34     -34.945 -10.880  22.415  1.00  1.43           H  
ATOM    479 2HG2 VAL A  34     -35.499 -11.503  23.988  1.00  1.43           H  
ATOM    480 3HG2 VAL A  34     -34.136 -10.384  23.928  1.00  1.43           H  
ATOM    481  N   VAL A  35     -31.186 -13.608  24.250  1.00  1.48           N  
ATOM    482  CA  VAL A  35     -30.085 -14.534  24.171  1.00  1.48           C  
ATOM    483  C   VAL A  35     -29.784 -15.098  25.552  1.00  1.48           C  
ATOM    484  O   VAL A  35     -29.500 -16.275  25.706  1.00  1.48           O  
ATOM    485  CB  VAL A  35     -28.875 -13.805  23.634  1.00  1.48           C  
ATOM    486  CG1 VAL A  35     -27.700 -14.661  23.766  1.00  1.48           C  
ATOM    487  CG2 VAL A  35     -29.135 -13.417  22.209  1.00  1.48           C  
ATOM    488  H   VAL A  35     -31.031 -12.643  23.956  1.00  1.48           H  
ATOM    489  HA  VAL A  35     -30.351 -15.346  23.495  1.00  1.48           H  
ATOM    490  HB  VAL A  35     -28.704 -12.917  24.223  1.00  1.48           H  
ATOM    491 1HG1 VAL A  35     -26.836 -14.153  23.427  1.00  1.48           H  
ATOM    492 2HG1 VAL A  35     -27.597 -14.875  24.802  1.00  1.48           H  
ATOM    493 3HG1 VAL A  35     -27.840 -15.583  23.201  1.00  1.48           H  
ATOM    494 1HG2 VAL A  35     -28.292 -12.876  21.825  1.00  1.48           H  
ATOM    495 2HG2 VAL A  35     -29.293 -14.319  21.625  1.00  1.48           H  
ATOM    496 3HG2 VAL A  35     -30.012 -12.793  22.147  1.00  1.48           H  
ATOM    497  N   MET A  36     -29.867 -14.229  26.545  1.00  1.54           N  
ATOM    498  CA  MET A  36     -29.639 -14.492  27.952  1.00  1.54           C  
ATOM    499  C   MET A  36     -30.894 -15.005  28.682  1.00  1.54           C  
ATOM    500  O   MET A  36     -30.886 -15.142  29.905  1.00  1.54           O  
ATOM    501  CB  MET A  36     -29.104 -13.213  28.563  1.00  1.54           C  
ATOM    502  CG  MET A  36     -27.703 -12.856  28.025  1.00  1.54           C  
ATOM    503  SD  MET A  36     -27.096 -11.268  28.550  1.00  1.54           S  
ATOM    504  CE  MET A  36     -25.420 -11.331  27.974  1.00  1.54           C  
ATOM    505  H   MET A  36     -30.085 -13.269  26.306  1.00  1.54           H  
ATOM    506  HA  MET A  36     -28.863 -15.235  28.035  1.00  1.54           H  
ATOM    507 1HB  MET A  36     -29.778 -12.396  28.364  1.00  1.54           H  
ATOM    508 2HB  MET A  36     -29.033 -13.331  29.639  1.00  1.54           H  
ATOM    509 1HG  MET A  36     -26.994 -13.611  28.367  1.00  1.54           H  
ATOM    510 2HG  MET A  36     -27.708 -12.878  26.933  1.00  1.54           H  
ATOM    511 1HE  MET A  36     -24.908 -10.400  28.216  1.00  1.54           H  
ATOM    512 2HE  MET A  36     -24.909 -12.160  28.456  1.00  1.54           H  
ATOM    513 3HE  MET A  36     -25.417 -11.487  26.914  1.00  1.54           H  
ATOM    514  N   SER A  37     -31.979 -15.284  27.942  1.00  1.60           N  
ATOM    515  CA  SER A  37     -33.239 -15.729  28.535  1.00  1.60           C  
ATOM    516  C   SER A  37     -33.165 -17.031  29.313  1.00  1.60           C  
ATOM    517  O   SER A  37     -33.938 -17.238  30.248  1.00  1.60           O  
ATOM    518  CB  SER A  37     -34.267 -15.914  27.442  1.00  1.60           C  
ATOM    519  OG  SER A  37     -33.898 -16.925  26.544  1.00  1.60           O  
ATOM    520  H   SER A  37     -31.963 -15.176  26.930  1.00  1.60           H  
ATOM    521  HA  SER A  37     -33.579 -14.945  29.213  1.00  1.60           H  
ATOM    522 1HB  SER A  37     -35.206 -16.175  27.901  1.00  1.60           H  
ATOM    523 2HB  SER A  37     -34.407 -14.984  26.904  1.00  1.60           H  
ATOM    524  HG  SER A  37     -33.248 -16.503  25.940  1.00  1.60           H  
ATOM    525  N   GLY A  38     -32.212 -17.886  28.973  1.00  1.64           N  
ATOM    526  CA  GLY A  38     -32.029 -19.151  29.643  1.00  1.64           C  
ATOM    527  C   GLY A  38     -30.964 -19.104  30.742  1.00  1.64           C  
ATOM    528  O   GLY A  38     -30.434 -20.162  31.119  1.00  1.64           O  
ATOM    529  H   GLY A  38     -31.608 -17.707  28.181  1.00  1.64           H  
ATOM    530 1HA  GLY A  38     -32.983 -19.440  30.078  1.00  1.64           H  
ATOM    531 2HA  GLY A  38     -31.786 -19.921  28.915  1.00  1.64           H  
ATOM    532  N   ALA A  39     -30.617 -17.898  31.241  1.00  1.66           N  
ATOM    533  CA  ALA A  39     -29.602 -17.813  32.291  1.00  1.66           C  
ATOM    534  C   ALA A  39     -29.821 -16.750  33.341  1.00  1.66           C  
ATOM    535  O   ALA A  39     -30.457 -15.720  33.140  1.00  1.66           O  
ATOM    536  CB  ALA A  39     -28.243 -17.540  31.708  1.00  1.66           C  
ATOM    537  H   ALA A  39     -31.031 -17.039  30.873  1.00  1.66           H  
ATOM    538  HA  ALA A  39     -29.594 -18.764  32.799  1.00  1.66           H  
ATOM    539 1HB  ALA A  39     -27.498 -17.524  32.506  1.00  1.66           H  
ATOM    540 2HB  ALA A  39     -28.034 -18.315  31.068  1.00  1.66           H  
ATOM    541 3HB  ALA A  39     -28.246 -16.579  31.186  1.00  1.66           H  
ATOM    542  N   TRP A  40     -29.233 -17.031  34.488  1.00  1.65           N  
ATOM    543  CA  TRP A  40     -29.170 -16.152  35.632  1.00  1.65           C  
ATOM    544  C   TRP A  40     -28.281 -14.922  35.368  1.00  1.65           C  
ATOM    545  O   TRP A  40     -27.152 -15.043  34.871  1.00  1.65           O  
ATOM    546  CB  TRP A  40     -28.768 -16.978  36.871  1.00  1.65           C  
ATOM    547  CG  TRP A  40     -28.492 -16.166  38.075  1.00  1.65           C  
ATOM    548  CD1 TRP A  40     -29.183 -15.108  38.496  1.00  1.65           C  
ATOM    549  CD2 TRP A  40     -27.437 -16.352  39.047  1.00  1.65           C  
ATOM    550  NE1 TRP A  40     -28.603 -14.580  39.582  1.00  1.65           N  
ATOM    551  CE2 TRP A  40     -27.545 -15.318  39.945  1.00  1.65           C  
ATOM    552  CE3 TRP A  40     -26.424 -17.279  39.197  1.00  1.65           C  
ATOM    553  CZ2 TRP A  40     -26.661 -15.154  40.998  1.00  1.65           C  
ATOM    554  CZ3 TRP A  40     -25.520 -17.131  40.240  1.00  1.65           C  
ATOM    555  CH2 TRP A  40     -25.633 -16.083  41.111  1.00  1.65           C  
ATOM    556  H   TRP A  40     -28.774 -17.928  34.567  1.00  1.65           H  
ATOM    557  HA  TRP A  40     -30.180 -15.785  35.821  1.00  1.65           H  
ATOM    558 1HB  TRP A  40     -29.571 -17.675  37.111  1.00  1.65           H  
ATOM    559 2HB  TRP A  40     -27.895 -17.574  36.641  1.00  1.65           H  
ATOM    560  HD1 TRP A  40     -30.061 -14.692  38.009  1.00  1.65           H  
ATOM    561  HE1 TRP A  40     -28.933 -13.738  40.021  1.00  1.65           H  
ATOM    562  HE3 TRP A  40     -26.350 -18.100  38.509  1.00  1.65           H  
ATOM    563  HZ2 TRP A  40     -26.742 -14.331  41.708  1.00  1.65           H  
ATOM    564  HZ3 TRP A  40     -24.718 -17.862  40.347  1.00  1.65           H  
ATOM    565  HH2 TRP A  40     -24.910 -15.989  41.920  1.00  1.65           H  
ATOM    566  N   PHE A  41     -28.801 -13.748  35.760  1.00  1.59           N  
ATOM    567  CA  PHE A  41     -28.186 -12.420  35.635  1.00  1.59           C  
ATOM    568  C   PHE A  41     -26.690 -12.393  35.928  1.00  1.59           C  
ATOM    569  O   PHE A  41     -25.933 -11.770  35.185  1.00  1.59           O  
ATOM    570  CB  PHE A  41     -28.956 -11.465  36.559  1.00  1.59           C  
ATOM    571  CG  PHE A  41     -28.409 -10.069  36.774  1.00  1.59           C  
ATOM    572  CD1 PHE A  41     -28.395  -9.112  35.775  1.00  1.59           C  
ATOM    573  CD2 PHE A  41     -27.978  -9.694  38.050  1.00  1.59           C  
ATOM    574  CE1 PHE A  41     -27.942  -7.844  36.036  1.00  1.59           C  
ATOM    575  CE2 PHE A  41     -27.544  -8.414  38.310  1.00  1.59           C  
ATOM    576  CZ  PHE A  41     -27.526  -7.489  37.299  1.00  1.59           C  
ATOM    577  H   PHE A  41     -29.731 -13.777  36.155  1.00  1.59           H  
ATOM    578  HA  PHE A  41     -28.345 -12.082  34.613  1.00  1.59           H  
ATOM    579 1HB  PHE A  41     -29.976 -11.363  36.191  1.00  1.59           H  
ATOM    580 2HB  PHE A  41     -29.030 -11.931  37.529  1.00  1.59           H  
ATOM    581  HD1 PHE A  41     -28.735  -9.369  34.779  1.00  1.59           H  
ATOM    582  HD2 PHE A  41     -27.999 -10.430  38.854  1.00  1.59           H  
ATOM    583  HE1 PHE A  41     -27.914  -7.112  35.244  1.00  1.59           H  
ATOM    584  HE2 PHE A  41     -27.216  -8.137  39.308  1.00  1.59           H  
ATOM    585  HZ  PHE A  41     -27.173  -6.477  37.490  1.00  1.59           H  
ATOM    586  N   PHE A  42     -26.242 -13.062  36.972  1.00  1.51           N  
ATOM    587  CA  PHE A  42     -24.817 -13.081  37.274  1.00  1.51           C  
ATOM    588  C   PHE A  42     -23.977 -13.553  36.085  1.00  1.51           C  
ATOM    589  O   PHE A  42     -22.939 -12.960  35.764  1.00  1.51           O  
ATOM    590  CB  PHE A  42     -24.558 -13.991  38.451  1.00  1.51           C  
ATOM    591  CG  PHE A  42     -23.122 -14.237  38.732  1.00  1.51           C  
ATOM    592  CD1 PHE A  42     -22.340 -13.318  39.398  1.00  1.51           C  
ATOM    593  CD2 PHE A  42     -22.548 -15.426  38.317  1.00  1.51           C  
ATOM    594  CE1 PHE A  42     -21.003 -13.587  39.639  1.00  1.51           C  
ATOM    595  CE2 PHE A  42     -21.232 -15.705  38.545  1.00  1.51           C  
ATOM    596  CZ  PHE A  42     -20.448 -14.785  39.210  1.00  1.51           C  
ATOM    597  H   PHE A  42     -26.891 -13.564  37.564  1.00  1.51           H  
ATOM    598  HA  PHE A  42     -24.507 -12.076  37.536  1.00  1.51           H  
ATOM    599 1HB  PHE A  42     -25.015 -13.567  39.338  1.00  1.51           H  
ATOM    600 2HB  PHE A  42     -25.021 -14.940  38.252  1.00  1.51           H  
ATOM    601  HD1 PHE A  42     -22.782 -12.381  39.729  1.00  1.51           H  
ATOM    602  HD2 PHE A  42     -23.162 -16.141  37.800  1.00  1.51           H  
ATOM    603  HE1 PHE A  42     -20.387 -12.856  40.165  1.00  1.51           H  
ATOM    604  HE2 PHE A  42     -20.807 -16.650  38.204  1.00  1.51           H  
ATOM    605  HZ  PHE A  42     -19.397 -14.998  39.398  1.00  1.51           H  
ATOM    606  N   TRP A  43     -24.394 -14.660  35.474  1.00  1.41           N  
ATOM    607  CA  TRP A  43     -23.642 -15.285  34.400  1.00  1.41           C  
ATOM    608  C   TRP A  43     -23.807 -14.469  33.128  1.00  1.41           C  
ATOM    609  O   TRP A  43     -22.888 -14.366  32.314  1.00  1.41           O  
ATOM    610  CB  TRP A  43     -24.169 -16.700  34.206  1.00  1.41           C  
ATOM    611  CG  TRP A  43     -23.856 -17.598  35.356  1.00  1.41           C  
ATOM    612  CD1 TRP A  43     -24.704 -17.861  36.346  1.00  1.41           C  
ATOM    613  CD2 TRP A  43     -22.661 -18.383  35.642  1.00  1.41           C  
ATOM    614  NE1 TRP A  43     -24.132 -18.729  37.251  1.00  1.41           N  
ATOM    615  CE2 TRP A  43     -22.896 -19.054  36.834  1.00  1.41           C  
ATOM    616  CE3 TRP A  43     -21.450 -18.565  35.002  1.00  1.41           C  
ATOM    617  CZ2 TRP A  43     -21.962 -19.888  37.404  1.00  1.41           C  
ATOM    618  CZ3 TRP A  43     -20.510 -19.398  35.566  1.00  1.41           C  
ATOM    619  CH2 TRP A  43     -20.759 -20.044  36.740  1.00  1.41           C  
ATOM    620  H   TRP A  43     -25.296 -15.052  35.729  1.00  1.41           H  
ATOM    621  HA  TRP A  43     -22.589 -15.317  34.676  1.00  1.41           H  
ATOM    622 1HB  TRP A  43     -25.251 -16.672  34.081  1.00  1.41           H  
ATOM    623 2HB  TRP A  43     -23.747 -17.128  33.302  1.00  1.41           H  
ATOM    624  HD1 TRP A  43     -25.693 -17.436  36.418  1.00  1.41           H  
ATOM    625  HE1 TRP A  43     -24.566 -19.073  38.090  1.00  1.41           H  
ATOM    626  HE3 TRP A  43     -21.248 -18.082  34.093  1.00  1.41           H  
ATOM    627  HZ2 TRP A  43     -22.150 -20.413  38.343  1.00  1.41           H  
ATOM    628  HZ3 TRP A  43     -19.559 -19.533  35.048  1.00  1.41           H  
ATOM    629  HH2 TRP A  43     -19.993 -20.697  37.157  1.00  1.41           H  
ATOM    630  N   SER A  44     -24.970 -13.835  32.997  1.00  1.31           N  
ATOM    631  CA  SER A  44     -25.249 -12.991  31.847  1.00  1.31           C  
ATOM    632  C   SER A  44     -24.308 -11.788  31.834  1.00  1.31           C  
ATOM    633  O   SER A  44     -23.708 -11.462  30.802  1.00  1.31           O  
ATOM    634  CB  SER A  44     -26.682 -12.537  31.916  1.00  1.31           C  
ATOM    635  OG  SER A  44     -27.552 -13.620  31.757  1.00  1.31           O  
ATOM    636  H   SER A  44     -25.689 -13.982  33.709  1.00  1.31           H  
ATOM    637  HA  SER A  44     -25.093 -13.571  30.936  1.00  1.31           H  
ATOM    638 1HB  SER A  44     -26.855 -12.077  32.869  1.00  1.31           H  
ATOM    639 2HB  SER A  44     -26.870 -11.797  31.193  1.00  1.31           H  
ATOM    640  HG  SER A  44     -27.435 -14.168  32.547  1.00  1.31           H  
ATOM    641  N   MET A  45     -24.115 -11.173  33.005  1.00  1.21           N  
ATOM    642  CA  MET A  45     -23.197 -10.050  33.100  1.00  1.21           C  
ATOM    643  C   MET A  45     -21.786 -10.530  32.844  1.00  1.21           C  
ATOM    644  O   MET A  45     -21.005  -9.855  32.178  1.00  1.21           O  
ATOM    645  CB  MET A  45     -23.247  -9.414  34.473  1.00  1.21           C  
ATOM    646  CG  MET A  45     -24.478  -8.651  34.803  1.00  1.21           C  
ATOM    647  SD  MET A  45     -24.260  -7.791  36.342  1.00  1.21           S  
ATOM    648  CE  MET A  45     -24.263  -9.217  37.428  1.00  1.21           C  
ATOM    649  H   MET A  45     -24.638 -11.474  33.828  1.00  1.21           H  
ATOM    650  HA  MET A  45     -23.456  -9.313  32.342  1.00  1.21           H  
ATOM    651 1HB  MET A  45     -23.148 -10.202  35.224  1.00  1.21           H  
ATOM    652 2HB  MET A  45     -22.395  -8.744  34.592  1.00  1.21           H  
ATOM    653 1HG  MET A  45     -24.699  -7.927  34.018  1.00  1.21           H  
ATOM    654 2HG  MET A  45     -25.323  -9.331  34.898  1.00  1.21           H  
ATOM    655 1HE  MET A  45     -24.152  -8.895  38.460  1.00  1.21           H  
ATOM    656 2HE  MET A  45     -25.196  -9.755  37.309  1.00  1.21           H  
ATOM    657 3HE  MET A  45     -23.437  -9.877  37.158  1.00  1.21           H  
ATOM    658  N   ALA A  46     -21.443 -11.708  33.360  1.00  1.12           N  
ATOM    659  CA  ALA A  46     -20.115 -12.227  33.121  1.00  1.12           C  
ATOM    660  C   ALA A  46     -19.886 -12.438  31.615  1.00  1.12           C  
ATOM    661  O   ALA A  46     -18.821 -12.095  31.103  1.00  1.12           O  
ATOM    662  CB  ALA A  46     -19.926 -13.499  33.917  1.00  1.12           C  
ATOM    663  H   ALA A  46     -22.093 -12.235  33.946  1.00  1.12           H  
ATOM    664  HA  ALA A  46     -19.391 -11.491  33.465  1.00  1.12           H  
ATOM    665 1HB  ALA A  46     -18.924 -13.888  33.764  1.00  1.12           H  
ATOM    666 2HB  ALA A  46     -20.081 -13.286  34.975  1.00  1.12           H  
ATOM    667 3HB  ALA A  46     -20.653 -14.210  33.599  1.00  1.12           H  
ATOM    668  N   ALA A  47     -20.898 -12.930  30.871  1.00  1.05           N  
ATOM    669  CA  ALA A  47     -20.720 -13.111  29.422  1.00  1.05           C  
ATOM    670  C   ALA A  47     -20.431 -11.783  28.756  1.00  1.05           C  
ATOM    671  O   ALA A  47     -19.565 -11.654  27.878  1.00  1.05           O  
ATOM    672  CB  ALA A  47     -21.965 -13.683  28.765  1.00  1.05           C  
ATOM    673  H   ALA A  47     -21.768 -13.217  31.321  1.00  1.05           H  
ATOM    674  HA  ALA A  47     -19.880 -13.774  29.270  1.00  1.05           H  
ATOM    675 1HB  ALA A  47     -21.788 -13.797  27.696  1.00  1.05           H  
ATOM    676 2HB  ALA A  47     -22.235 -14.626  29.166  1.00  1.05           H  
ATOM    677 3HB  ALA A  47     -22.787 -12.998  28.919  1.00  1.05           H  
ATOM    678  N   LEU A  48     -21.151 -10.772  29.208  1.00  1.00           N  
ATOM    679  CA  LEU A  48     -21.021  -9.436  28.682  1.00  1.00           C  
ATOM    680  C   LEU A  48     -19.611  -8.879  28.921  1.00  1.00           C  
ATOM    681  O   LEU A  48     -18.979  -8.340  28.008  1.00  1.00           O  
ATOM    682  CB  LEU A  48     -22.060  -8.558  29.350  1.00  1.00           C  
ATOM    683  CG  LEU A  48     -22.034  -7.194  28.967  1.00  1.00           C  
ATOM    684  CD1 LEU A  48     -22.376  -7.082  27.517  1.00  1.00           C  
ATOM    685  CD2 LEU A  48     -22.956  -6.404  29.888  1.00  1.00           C  
ATOM    686  H   LEU A  48     -21.853 -10.948  29.931  1.00  1.00           H  
ATOM    687  HA  LEU A  48     -21.209  -9.468  27.610  1.00  1.00           H  
ATOM    688 1HB  LEU A  48     -23.048  -8.960  29.138  1.00  1.00           H  
ATOM    689 2HB  LEU A  48     -21.910  -8.581  30.408  1.00  1.00           H  
ATOM    690  HG  LEU A  48     -21.041  -6.847  29.074  1.00  1.00           H  
ATOM    691 1HD1 LEU A  48     -22.307  -6.059  27.235  1.00  1.00           H  
ATOM    692 2HD1 LEU A  48     -21.673  -7.670  26.929  1.00  1.00           H  
ATOM    693 3HD1 LEU A  48     -23.384  -7.449  27.350  1.00  1.00           H  
ATOM    694 1HD2 LEU A  48     -22.909  -5.358  29.641  1.00  1.00           H  
ATOM    695 2HD2 LEU A  48     -23.974  -6.761  29.784  1.00  1.00           H  
ATOM    696 3HD2 LEU A  48     -22.628  -6.537  30.922  1.00  1.00           H  
ATOM    697  N   ILE A  49     -19.127  -9.014  30.155  1.00  0.96           N  
ATOM    698  CA  ILE A  49     -17.810  -8.522  30.548  1.00  0.96           C  
ATOM    699  C   ILE A  49     -16.688  -9.281  29.839  1.00  0.96           C  
ATOM    700  O   ILE A  49     -15.718  -8.669  29.376  1.00  0.96           O  
ATOM    701  CB  ILE A  49     -17.633  -8.615  32.065  1.00  0.96           C  
ATOM    702  CG1 ILE A  49     -18.596  -7.621  32.734  1.00  0.96           C  
ATOM    703  CG2 ILE A  49     -16.199  -8.287  32.418  1.00  0.96           C  
ATOM    704  CD1 ILE A  49     -18.744  -7.816  34.210  1.00  0.96           C  
ATOM    705  H   ILE A  49     -19.714  -9.462  30.858  1.00  0.96           H  
ATOM    706  HA  ILE A  49     -17.741  -7.476  30.273  1.00  0.96           H  
ATOM    707  HB  ILE A  49     -17.889  -9.619  32.407  1.00  0.96           H  
ATOM    708 1HG1 ILE A  49     -18.237  -6.614  32.559  1.00  0.96           H  
ATOM    709 2HG1 ILE A  49     -19.582  -7.725  32.276  1.00  0.96           H  
ATOM    710 1HG2 ILE A  49     -16.067  -8.345  33.497  1.00  0.96           H  
ATOM    711 2HG2 ILE A  49     -15.540  -9.006  31.934  1.00  0.96           H  
ATOM    712 3HG2 ILE A  49     -15.958  -7.280  32.073  1.00  0.96           H  
ATOM    713 1HD1 ILE A  49     -19.443  -7.077  34.604  1.00  0.96           H  
ATOM    714 2HD1 ILE A  49     -19.129  -8.821  34.404  1.00  0.96           H  
ATOM    715 3HD1 ILE A  49     -17.776  -7.696  34.695  1.00  0.96           H  
ATOM    716  N   PHE A  50     -16.797 -10.612  29.740  1.00  0.95           N  
ATOM    717  CA  PHE A  50     -15.759 -11.366  29.046  1.00  0.95           C  
ATOM    718  C   PHE A  50     -15.689 -10.897  27.605  1.00  0.95           C  
ATOM    719  O   PHE A  50     -14.596 -10.708  27.054  1.00  0.95           O  
ATOM    720  CB  PHE A  50     -16.053 -12.869  29.036  1.00  0.95           C  
ATOM    721  CG  PHE A  50     -15.832 -13.579  30.336  1.00  0.95           C  
ATOM    722  CD1 PHE A  50     -16.846 -14.324  30.906  1.00  0.95           C  
ATOM    723  CD2 PHE A  50     -14.616 -13.503  30.994  1.00  0.95           C  
ATOM    724  CE1 PHE A  50     -16.660 -14.988  32.097  1.00  0.95           C  
ATOM    725  CE2 PHE A  50     -14.424 -14.165  32.194  1.00  0.95           C  
ATOM    726  CZ  PHE A  50     -15.453 -14.911  32.744  1.00  0.95           C  
ATOM    727  H   PHE A  50     -17.597 -11.096  30.149  1.00  0.95           H  
ATOM    728  HA  PHE A  50     -14.800 -11.181  29.526  1.00  0.95           H  
ATOM    729 1HB  PHE A  50     -17.099 -13.013  28.757  1.00  0.95           H  
ATOM    730 2HB  PHE A  50     -15.447 -13.351  28.273  1.00  0.95           H  
ATOM    731  HD1 PHE A  50     -17.796 -14.378  30.395  1.00  0.95           H  
ATOM    732  HD2 PHE A  50     -13.809 -12.917  30.556  1.00  0.95           H  
ATOM    733  HE1 PHE A  50     -17.466 -15.572  32.527  1.00  0.95           H  
ATOM    734  HE2 PHE A  50     -13.464 -14.101  32.705  1.00  0.95           H  
ATOM    735  HZ  PHE A  50     -15.305 -15.433  33.688  1.00  0.95           H  
ATOM    736  N   THR A  51     -16.857 -10.652  27.005  1.00  0.94           N  
ATOM    737  CA  THR A  51     -16.909 -10.185  25.640  1.00  0.94           C  
ATOM    738  C   THR A  51     -16.259  -8.829  25.520  1.00  0.94           C  
ATOM    739  O   THR A  51     -15.461  -8.606  24.612  1.00  0.94           O  
ATOM    740  CB  THR A  51     -18.330 -10.072  25.145  1.00  0.94           C  
ATOM    741  OG1 THR A  51     -18.942 -11.356  25.203  1.00  0.94           O  
ATOM    742  CG2 THR A  51     -18.280  -9.564  23.744  1.00  0.94           C  
ATOM    743  H   THR A  51     -17.740 -10.829  27.489  1.00  0.94           H  
ATOM    744  HA  THR A  51     -16.368 -10.886  25.008  1.00  0.94           H  
ATOM    745  HB  THR A  51     -18.893  -9.380  25.758  1.00  0.94           H  
ATOM    746  HG1 THR A  51     -19.093 -11.589  26.154  1.00  0.94           H  
ATOM    747 1HG2 THR A  51     -19.257  -9.471  23.349  1.00  0.94           H  
ATOM    748 2HG2 THR A  51     -17.788  -8.589  23.730  1.00  0.94           H  
ATOM    749 3HG2 THR A  51     -17.721 -10.255  23.169  1.00  0.94           H  
ATOM    750  N   TRP A  52     -16.572  -7.924  26.446  1.00  0.93           N  
ATOM    751  CA  TRP A  52     -15.954  -6.613  26.427  1.00  0.93           C  
ATOM    752  C   TRP A  52     -14.457  -6.722  26.337  1.00  0.93           C  
ATOM    753  O   TRP A  52     -13.826  -6.109  25.472  1.00  0.93           O  
ATOM    754  CB  TRP A  52     -16.265  -5.815  27.679  1.00  0.93           C  
ATOM    755  CG  TRP A  52     -15.441  -4.575  27.733  1.00  0.93           C  
ATOM    756  CD1 TRP A  52     -15.260  -3.734  26.720  1.00  0.93           C  
ATOM    757  CD2 TRP A  52     -14.651  -4.051  28.833  1.00  0.93           C  
ATOM    758  NE1 TRP A  52     -14.428  -2.709  27.087  1.00  0.93           N  
ATOM    759  CE2 TRP A  52     -14.051  -2.885  28.374  1.00  0.93           C  
ATOM    760  CE3 TRP A  52     -14.410  -4.474  30.141  1.00  0.93           C  
ATOM    761  CZ2 TRP A  52     -13.227  -2.120  29.171  1.00  0.93           C  
ATOM    762  CZ3 TRP A  52     -13.593  -3.700  30.943  1.00  0.93           C  
ATOM    763  CH2 TRP A  52     -13.015  -2.555  30.471  1.00  0.93           C  
ATOM    764  H   TRP A  52     -17.264  -8.147  27.161  1.00  0.93           H  
ATOM    765  HA  TRP A  52     -16.315  -6.074  25.555  1.00  0.93           H  
ATOM    766 1HB  TRP A  52     -17.310  -5.538  27.673  1.00  0.93           H  
ATOM    767 2HB  TRP A  52     -16.078  -6.401  28.565  1.00  0.93           H  
ATOM    768  HD1 TRP A  52     -15.706  -3.865  25.748  1.00  0.93           H  
ATOM    769  HE1 TRP A  52     -14.135  -1.946  26.474  1.00  0.93           H  
ATOM    770  HE3 TRP A  52     -14.866  -5.389  30.519  1.00  0.93           H  
ATOM    771  HZ2 TRP A  52     -12.755  -1.205  28.809  1.00  0.93           H  
ATOM    772  HZ3 TRP A  52     -13.416  -4.027  31.964  1.00  0.93           H  
ATOM    773  HH2 TRP A  52     -12.372  -1.977  31.133  1.00  0.93           H  
ATOM    774  N   PHE A  53     -13.866  -7.486  27.250  1.00  0.93           N  
ATOM    775  CA  PHE A  53     -12.422  -7.593  27.246  1.00  0.93           C  
ATOM    776  C   PHE A  53     -11.893  -8.226  25.968  1.00  0.93           C  
ATOM    777  O   PHE A  53     -10.905  -7.755  25.397  1.00  0.93           O  
ATOM    778  CB  PHE A  53     -11.965  -8.433  28.431  1.00  0.93           C  
ATOM    779  CG  PHE A  53     -11.939  -7.704  29.729  1.00  0.93           C  
ATOM    780  CD1 PHE A  53     -12.762  -8.084  30.769  1.00  0.93           C  
ATOM    781  CD2 PHE A  53     -11.065  -6.643  29.918  1.00  0.93           C  
ATOM    782  CE1 PHE A  53     -12.712  -7.423  31.981  1.00  0.93           C  
ATOM    783  CE2 PHE A  53     -11.013  -5.983  31.124  1.00  0.93           C  
ATOM    784  CZ  PHE A  53     -11.837  -6.377  32.160  1.00  0.93           C  
ATOM    785  H   PHE A  53     -14.431  -7.980  27.944  1.00  0.93           H  
ATOM    786  HA  PHE A  53     -12.005  -6.591  27.338  1.00  0.93           H  
ATOM    787 1HB  PHE A  53     -12.640  -9.288  28.536  1.00  0.93           H  
ATOM    788 2HB  PHE A  53     -10.969  -8.824  28.235  1.00  0.93           H  
ATOM    789  HD1 PHE A  53     -13.450  -8.918  30.623  1.00  0.93           H  
ATOM    790  HD2 PHE A  53     -10.410  -6.337  29.098  1.00  0.93           H  
ATOM    791  HE1 PHE A  53     -13.361  -7.731  32.797  1.00  0.93           H  
ATOM    792  HE2 PHE A  53     -10.322  -5.152  31.262  1.00  0.93           H  
ATOM    793  HZ  PHE A  53     -11.797  -5.857  33.116  1.00  0.93           H  
ATOM    794  N   CYS A  54     -12.579  -9.246  25.460  1.00  0.92           N  
ATOM    795  CA  CYS A  54     -12.103  -9.906  24.258  1.00  0.92           C  
ATOM    796  C   CYS A  54     -12.116  -8.962  23.067  1.00  0.92           C  
ATOM    797  O   CYS A  54     -11.165  -8.916  22.275  1.00  0.92           O  
ATOM    798  CB  CYS A  54     -13.000 -11.104  23.931  1.00  0.92           C  
ATOM    799  SG  CYS A  54     -12.857 -12.469  25.104  1.00  0.92           S  
ATOM    800  H   CYS A  54     -13.408  -9.604  25.939  1.00  0.92           H  
ATOM    801  HA  CYS A  54     -11.087 -10.246  24.437  1.00  0.92           H  
ATOM    802 1HB  CYS A  54     -14.040 -10.777  23.929  1.00  0.92           H  
ATOM    803 2HB  CYS A  54     -12.782 -11.476  22.943  1.00  0.92           H  
ATOM    804  HG  CYS A  54     -13.442 -11.795  26.132  1.00  0.92           H  
ATOM    805  N   MET A  55     -13.192  -8.188  22.953  1.00  0.90           N  
ATOM    806  CA  MET A  55     -13.391  -7.301  21.825  1.00  0.90           C  
ATOM    807  C   MET A  55     -12.570  -6.034  21.921  1.00  0.90           C  
ATOM    808  O   MET A  55     -12.056  -5.552  20.911  1.00  0.90           O  
ATOM    809  CB  MET A  55     -14.875  -7.068  21.690  1.00  0.90           C  
ATOM    810  CG  MET A  55     -15.564  -8.352  21.297  1.00  0.90           C  
ATOM    811  SD  MET A  55     -15.012  -8.981  19.675  1.00  0.90           S  
ATOM    812  CE  MET A  55     -13.703 -10.180  20.070  1.00  0.90           C  
ATOM    813  H   MET A  55     -13.926  -8.257  23.657  1.00  0.90           H  
ATOM    814  HA  MET A  55     -13.066  -7.826  20.931  1.00  0.90           H  
ATOM    815 1HB  MET A  55     -15.287  -6.735  22.649  1.00  0.90           H  
ATOM    816 2HB  MET A  55     -15.080  -6.313  20.948  1.00  0.90           H  
ATOM    817 1HG  MET A  55     -15.330  -9.106  22.054  1.00  0.90           H  
ATOM    818 2HG  MET A  55     -16.625  -8.238  21.283  1.00  0.90           H  
ATOM    819 1HE  MET A  55     -13.320 -10.622  19.159  1.00  0.90           H  
ATOM    820 2HE  MET A  55     -12.901  -9.674  20.563  1.00  0.90           H  
ATOM    821 3HE  MET A  55     -14.081 -10.959  20.712  1.00  0.90           H  
ATOM    822  N   LEU A  56     -12.360  -5.523  23.127  1.00  0.88           N  
ATOM    823  CA  LEU A  56     -11.495  -4.368  23.259  1.00  0.88           C  
ATOM    824  C   LEU A  56     -10.100  -4.747  22.831  1.00  0.88           C  
ATOM    825  O   LEU A  56      -9.481  -4.046  22.032  1.00  0.88           O  
ATOM    826  CB  LEU A  56     -11.482  -3.818  24.679  1.00  0.88           C  
ATOM    827  CG  LEU A  56     -10.482  -2.663  24.905  1.00  0.88           C  
ATOM    828  CD1 LEU A  56     -10.779  -1.501  23.935  1.00  0.88           C  
ATOM    829  CD2 LEU A  56     -10.609  -2.203  26.349  1.00  0.88           C  
ATOM    830  H   LEU A  56     -12.806  -5.916  23.955  1.00  0.88           H  
ATOM    831  HA  LEU A  56     -11.858  -3.584  22.596  1.00  0.88           H  
ATOM    832 1HB  LEU A  56     -12.480  -3.452  24.919  1.00  0.88           H  
ATOM    833 2HB  LEU A  56     -11.239  -4.632  25.371  1.00  0.88           H  
ATOM    834  HG  LEU A  56      -9.470  -3.019  24.720  1.00  0.88           H  
ATOM    835 1HD1 LEU A  56     -10.070  -0.693  24.098  1.00  0.88           H  
ATOM    836 2HD1 LEU A  56     -10.687  -1.856  22.908  1.00  0.88           H  
ATOM    837 3HD1 LEU A  56     -11.781  -1.139  24.100  1.00  0.88           H  
ATOM    838 1HD2 LEU A  56      -9.910  -1.402  26.545  1.00  0.88           H  
ATOM    839 2HD2 LEU A  56     -11.625  -1.850  26.521  1.00  0.88           H  
ATOM    840 3HD2 LEU A  56     -10.395  -3.041  27.015  1.00  0.88           H  
ATOM    841  N   HIS A  57      -9.614  -5.882  23.328  1.00  0.85           N  
ATOM    842  CA  HIS A  57      -8.274  -6.318  23.005  1.00  0.85           C  
ATOM    843  C   HIS A  57      -8.166  -6.591  21.514  1.00  0.85           C  
ATOM    844  O   HIS A  57      -7.178  -6.201  20.894  1.00  0.85           O  
ATOM    845  CB  HIS A  57      -7.953  -7.551  23.843  1.00  0.85           C  
ATOM    846  CG  HIS A  57      -7.857  -7.168  25.285  1.00  0.85           C  
ATOM    847  ND1 HIS A  57      -8.020  -8.064  26.314  1.00  0.85           N  
ATOM    848  CD2 HIS A  57      -7.636  -5.966  25.860  1.00  0.85           C  
ATOM    849  CE1 HIS A  57      -7.904  -7.430  27.467  1.00  0.85           C  
ATOM    850  NE2 HIS A  57      -7.661  -6.150  27.216  1.00  0.85           N  
ATOM    851  H   HIS A  57     -10.171  -6.447  23.973  1.00  0.85           H  
ATOM    852  HA  HIS A  57      -7.560  -5.537  23.258  1.00  0.85           H  
ATOM    853 1HB  HIS A  57      -8.746  -8.297  23.726  1.00  0.85           H  
ATOM    854 2HB  HIS A  57      -7.013  -7.998  23.526  1.00  0.85           H  
ATOM    855  HD1 HIS A  57      -8.240  -9.035  26.215  1.00  0.85           H  
ATOM    856  HD2 HIS A  57      -7.460  -4.975  25.453  1.00  0.85           H  
ATOM    857  HE1 HIS A  57      -8.000  -7.970  28.407  1.00  0.85           H  
ATOM    858  N   SER A  58      -9.208  -7.177  20.913  1.00  0.82           N  
ATOM    859  CA  SER A  58      -9.190  -7.444  19.484  1.00  0.82           C  
ATOM    860  C   SER A  58      -9.103  -6.126  18.704  1.00  0.82           C  
ATOM    861  O   SER A  58      -8.333  -6.015  17.748  1.00  0.82           O  
ATOM    862  CB  SER A  58     -10.446  -8.184  19.097  1.00  0.82           C  
ATOM    863  OG  SER A  58     -10.495  -9.428  19.729  1.00  0.82           O  
ATOM    864  H   SER A  58     -10.006  -7.500  21.460  1.00  0.82           H  
ATOM    865  HA  SER A  58      -8.317  -8.056  19.252  1.00  0.82           H  
ATOM    866 1HB  SER A  58     -11.314  -7.597  19.378  1.00  0.82           H  
ATOM    867 2HB  SER A  58     -10.475  -8.310  18.024  1.00  0.82           H  
ATOM    868  HG  SER A  58     -10.485  -9.230  20.692  1.00  0.82           H  
ATOM    869  N   GLY A  59      -9.868  -5.111  19.131  1.00  0.80           N  
ATOM    870  CA  GLY A  59      -9.859  -3.803  18.479  1.00  0.80           C  
ATOM    871  C   GLY A  59      -8.489  -3.159  18.566  1.00  0.80           C  
ATOM    872  O   GLY A  59      -8.001  -2.567  17.594  1.00  0.80           O  
ATOM    873  H   GLY A  59     -10.499  -5.255  19.918  1.00  0.80           H  
ATOM    874 1HA  GLY A  59     -10.137  -3.914  17.438  1.00  0.80           H  
ATOM    875 2HA  GLY A  59     -10.600  -3.158  18.952  1.00  0.80           H  
ATOM    876  N   LEU A  60      -7.851  -3.299  19.726  1.00  0.79           N  
ATOM    877  CA  LEU A  60      -6.528  -2.750  19.924  1.00  0.79           C  
ATOM    878  C   LEU A  60      -5.523  -3.487  19.026  1.00  0.79           C  
ATOM    879  O   LEU A  60      -4.631  -2.856  18.461  1.00  0.79           O  
ATOM    880  CB  LEU A  60      -6.159  -2.824  21.406  1.00  0.79           C  
ATOM    881  CG  LEU A  60      -7.006  -1.915  22.331  1.00  0.79           C  
ATOM    882  CD1 LEU A  60      -6.644  -2.200  23.779  1.00  0.79           C  
ATOM    883  CD2 LEU A  60      -6.778  -0.470  21.975  1.00  0.79           C  
ATOM    884  H   LEU A  60      -8.321  -3.777  20.498  1.00  0.79           H  
ATOM    885  HA  LEU A  60      -6.542  -1.701  19.633  1.00  0.79           H  
ATOM    886 1HB  LEU A  60      -6.256  -3.853  21.745  1.00  0.79           H  
ATOM    887 2HB  LEU A  60      -5.140  -2.512  21.518  1.00  0.79           H  
ATOM    888  HG  LEU A  60      -8.054  -2.139  22.193  1.00  0.79           H  
ATOM    889 1HD1 LEU A  60      -7.251  -1.575  24.437  1.00  0.79           H  
ATOM    890 2HD1 LEU A  60      -6.839  -3.245  23.992  1.00  0.79           H  
ATOM    891 3HD1 LEU A  60      -5.589  -1.985  23.941  1.00  0.79           H  
ATOM    892 1HD2 LEU A  60      -7.392   0.160  22.619  1.00  0.79           H  
ATOM    893 2HD2 LEU A  60      -5.737  -0.231  22.116  1.00  0.79           H  
ATOM    894 3HD2 LEU A  60      -7.051  -0.303  20.942  1.00  0.79           H  
ATOM    895  N   MET A  61      -5.699  -4.808  18.848  1.00  0.79           N  
ATOM    896  CA  MET A  61      -4.849  -5.592  17.944  1.00  0.79           C  
ATOM    897  C   MET A  61      -5.028  -5.122  16.502  1.00  0.79           C  
ATOM    898  O   MET A  61      -4.055  -5.043  15.748  1.00  0.79           O  
ATOM    899  CB  MET A  61      -5.125  -7.091  18.083  1.00  0.79           C  
ATOM    900  CG  MET A  61      -4.639  -7.653  19.385  1.00  0.79           C  
ATOM    901  SD  MET A  61      -4.999  -9.340  19.626  1.00  0.79           S  
ATOM    902  CE  MET A  61      -4.575  -9.411  21.352  1.00  0.79           C  
ATOM    903  H   MET A  61      -6.429  -5.286  19.375  1.00  0.79           H  
ATOM    904  HA  MET A  61      -3.809  -5.423  18.214  1.00  0.79           H  
ATOM    905 1HB  MET A  61      -6.190  -7.273  18.024  1.00  0.79           H  
ATOM    906 2HB  MET A  61      -4.659  -7.636  17.269  1.00  0.79           H  
ATOM    907 1HG  MET A  61      -3.559  -7.525  19.446  1.00  0.79           H  
ATOM    908 2HG  MET A  61      -5.092  -7.106  20.189  1.00  0.79           H  
ATOM    909 1HE  MET A  61      -4.761 -10.404  21.730  1.00  0.79           H  
ATOM    910 2HE  MET A  61      -3.525  -9.156  21.488  1.00  0.79           H  
ATOM    911 3HE  MET A  61      -5.194  -8.699  21.900  1.00  0.79           H  
ATOM    912  N   ILE A  62      -6.260  -4.764  16.116  1.00  0.80           N  
ATOM    913  CA  ILE A  62      -6.483  -4.260  14.766  1.00  0.80           C  
ATOM    914  C   ILE A  62      -5.715  -2.955  14.605  1.00  0.80           C  
ATOM    915  O   ILE A  62      -5.003  -2.771  13.613  1.00  0.80           O  
ATOM    916  CB  ILE A  62      -7.971  -4.068  14.435  1.00  0.80           C  
ATOM    917  CG1 ILE A  62      -8.630  -5.388  14.394  1.00  0.80           C  
ATOM    918  CG2 ILE A  62      -8.155  -3.352  13.132  1.00  0.80           C  
ATOM    919  CD1 ILE A  62     -10.089  -5.346  14.287  1.00  0.80           C  
ATOM    920  H   ILE A  62      -7.044  -4.878  16.764  1.00  0.80           H  
ATOM    921  HA  ILE A  62      -6.077  -4.984  14.058  1.00  0.80           H  
ATOM    922  HB  ILE A  62      -8.448  -3.488  15.227  1.00  0.80           H  
ATOM    923 1HG1 ILE A  62      -8.226  -5.940  13.602  1.00  0.80           H  
ATOM    924 2HG1 ILE A  62      -8.407  -5.882  15.308  1.00  0.80           H  
ATOM    925 1HG2 ILE A  62      -9.221  -3.248  12.941  1.00  0.80           H  
ATOM    926 2HG2 ILE A  62      -7.690  -2.368  13.183  1.00  0.80           H  
ATOM    927 3HG2 ILE A  62      -7.701  -3.930  12.338  1.00  0.80           H  
ATOM    928 1HD1 ILE A  62     -10.498  -6.356  14.298  1.00  0.80           H  
ATOM    929 2HD1 ILE A  62     -10.460  -4.800  15.120  1.00  0.80           H  
ATOM    930 3HD1 ILE A  62     -10.366  -4.851  13.361  1.00  0.80           H  
ATOM    931  N   LEU A  63      -5.809  -2.070  15.597  1.00  0.82           N  
ATOM    932  CA  LEU A  63      -5.028  -0.838  15.558  1.00  0.82           C  
ATOM    933  C   LEU A  63      -3.549  -1.127  15.413  1.00  0.82           C  
ATOM    934  O   LEU A  63      -2.897  -0.552  14.539  1.00  0.82           O  
ATOM    935  CB  LEU A  63      -5.252   0.003  16.809  1.00  0.82           C  
ATOM    936  CG  LEU A  63      -4.286   1.215  16.977  1.00  0.82           C  
ATOM    937  CD1 LEU A  63      -4.404   2.230  15.816  1.00  0.82           C  
ATOM    938  CD2 LEU A  63      -4.589   1.829  18.307  1.00  0.82           C  
ATOM    939  H   LEU A  63      -6.428  -2.263  16.387  1.00  0.82           H  
ATOM    940  HA  LEU A  63      -5.351  -0.260  14.691  1.00  0.82           H  
ATOM    941 1HB  LEU A  63      -6.270   0.381  16.797  1.00  0.82           H  
ATOM    942 2HB  LEU A  63      -5.137  -0.622  17.678  1.00  0.82           H  
ATOM    943  HG  LEU A  63      -3.254   0.853  16.985  1.00  0.82           H  
ATOM    944 1HD1 LEU A  63      -3.704   3.054  15.979  1.00  0.82           H  
ATOM    945 2HD1 LEU A  63      -4.157   1.735  14.877  1.00  0.82           H  
ATOM    946 3HD1 LEU A  63      -5.388   2.620  15.748  1.00  0.82           H  
ATOM    947 1HD2 LEU A  63      -3.917   2.647  18.484  1.00  0.82           H  
ATOM    948 2HD2 LEU A  63      -5.606   2.186  18.329  1.00  0.82           H  
ATOM    949 3HD2 LEU A  63      -4.456   1.073  19.079  1.00  0.82           H  
ATOM    950  N   GLU A  64      -3.013  -2.008  16.256  1.00  0.86           N  
ATOM    951  CA  GLU A  64      -1.602  -2.346  16.192  1.00  0.86           C  
ATOM    952  C   GLU A  64      -1.204  -2.837  14.799  1.00  0.86           C  
ATOM    953  O   GLU A  64      -0.198  -2.404  14.234  1.00  0.86           O  
ATOM    954  CB  GLU A  64      -1.264  -3.422  17.232  1.00  0.86           C  
ATOM    955  CG  GLU A  64       0.164  -3.834  17.214  1.00  0.86           C  
ATOM    956  CD  GLU A  64       0.568  -4.814  18.284  1.00  0.86           C  
ATOM    957  OE1 GLU A  64      -0.108  -4.999  19.301  1.00  0.86           O  
ATOM    958  OE2 GLU A  64       1.579  -5.412  18.072  1.00  0.86           O  
ATOM    959  H   GLU A  64      -3.604  -2.448  16.965  1.00  0.86           H  
ATOM    960  HA  GLU A  64      -1.023  -1.447  16.413  1.00  0.86           H  
ATOM    961 1HB  GLU A  64      -1.515  -3.079  18.231  1.00  0.86           H  
ATOM    962 2HB  GLU A  64      -1.864  -4.306  17.037  1.00  0.86           H  
ATOM    963 1HG  GLU A  64       0.369  -4.288  16.242  1.00  0.86           H  
ATOM    964 2HG  GLU A  64       0.770  -2.943  17.281  1.00  0.86           H  
ATOM    965  N   ALA A  65      -2.012  -3.725  14.216  1.00  0.91           N  
ATOM    966  CA  ALA A  65      -1.695  -4.254  12.897  1.00  0.91           C  
ATOM    967  C   ALA A  65      -1.633  -3.151  11.842  1.00  0.91           C  
ATOM    968  O   ALA A  65      -0.725  -3.145  11.017  1.00  0.91           O  
ATOM    969  CB  ALA A  65      -2.731  -5.289  12.490  1.00  0.91           C  
ATOM    970  H   ALA A  65      -2.841  -4.059  14.709  1.00  0.91           H  
ATOM    971  HA  ALA A  65      -0.717  -4.728  12.955  1.00  0.91           H  
ATOM    972 1HB  ALA A  65      -2.470  -5.701  11.525  1.00  0.91           H  
ATOM    973 2HB  ALA A  65      -2.758  -6.088  13.234  1.00  0.91           H  
ATOM    974 3HB  ALA A  65      -3.710  -4.812  12.436  1.00  0.91           H  
ATOM    975  N   ASN A  66      -2.557  -2.184  11.928  1.00  0.99           N  
ATOM    976  CA  ASN A  66      -2.680  -1.068  10.984  1.00  0.99           C  
ATOM    977  C   ASN A  66      -1.669   0.042  11.193  1.00  0.99           C  
ATOM    978  O   ASN A  66      -1.240   0.691  10.240  1.00  0.99           O  
ATOM    979  CB  ASN A  66      -4.082  -0.519  11.069  1.00  0.99           C  
ATOM    980  CG  ASN A  66      -5.043  -1.391  10.384  1.00  0.99           C  
ATOM    981  OD1 ASN A  66      -5.228  -1.285   9.176  1.00  0.99           O  
ATOM    982  ND2 ASN A  66      -5.595  -2.313  11.093  1.00  0.99           N  
ATOM    983  H   ASN A  66      -3.262  -2.263  12.665  1.00  0.99           H  
ATOM    984  HA  ASN A  66      -2.522  -1.462   9.986  1.00  0.99           H  
ATOM    985 1HB  ASN A  66      -4.378  -0.408  12.117  1.00  0.99           H  
ATOM    986 2HB  ASN A  66      -4.118   0.461  10.602  1.00  0.99           H  
ATOM    987 1HD2 ASN A  66      -6.209  -2.976  10.663  1.00  0.99           H  
ATOM    988 2HD2 ASN A  66      -5.362  -2.380  12.073  1.00  0.99           H  
ATOM    989  N   LEU A  67      -1.265   0.256  12.430  1.00  1.12           N  
ATOM    990  CA  LEU A  67      -0.314   1.300  12.782  1.00  1.12           C  
ATOM    991  C   LEU A  67       1.032   1.107  12.067  1.00  1.12           C  
ATOM    992  O   LEU A  67       1.778   2.064  11.845  1.00  1.12           O  
ATOM    993  CB  LEU A  67      -0.143   1.374  14.290  1.00  1.12           C  
ATOM    994  CG  LEU A  67       0.567   2.602  14.782  1.00  1.12           C  
ATOM    995  CD1 LEU A  67      -0.199   3.852  14.348  1.00  1.12           C  
ATOM    996  CD2 LEU A  67       0.653   2.528  16.251  1.00  1.12           C  
ATOM    997  H   LEU A  67      -1.669  -0.302  13.181  1.00  1.12           H  
ATOM    998  HA  LEU A  67      -0.734   2.252  12.460  1.00  1.12           H  
ATOM    999 1HB  LEU A  67      -1.130   1.341  14.753  1.00  1.12           H  
ATOM   1000 2HB  LEU A  67       0.423   0.493  14.623  1.00  1.12           H  
ATOM   1001  HG  LEU A  67       1.550   2.640  14.357  1.00  1.12           H  
ATOM   1002 1HD1 LEU A  67       0.316   4.739  14.702  1.00  1.12           H  
ATOM   1003 2HD1 LEU A  67      -0.266   3.885  13.261  1.00  1.12           H  
ATOM   1004 3HD1 LEU A  67      -1.207   3.824  14.770  1.00  1.12           H  
ATOM   1005 1HD2 LEU A  67       1.175   3.400  16.632  1.00  1.12           H  
ATOM   1006 2HD2 LEU A  67      -0.351   2.486  16.659  1.00  1.12           H  
ATOM   1007 3HD2 LEU A  67       1.194   1.629  16.510  1.00  1.12           H  
ATOM   1008  N   ASN A  68       1.354  -0.144  11.712  1.00  1.31           N  
ATOM   1009  CA  ASN A  68       2.607  -0.485  11.039  1.00  1.31           C  
ATOM   1010  C   ASN A  68       2.523  -0.322   9.511  1.00  1.31           C  
ATOM   1011  O   ASN A  68       3.494  -0.555   8.789  1.00  1.31           O  
ATOM   1012  CB  ASN A  68       2.985  -1.897  11.388  1.00  1.31           C  
ATOM   1013  CG  ASN A  68       3.386  -2.008  12.803  1.00  1.31           C  
ATOM   1014  OD1 ASN A  68       3.919  -1.036  13.345  1.00  1.31           O  
ATOM   1015  ND2 ASN A  68       3.154  -3.138  13.427  1.00  1.31           N  
ATOM   1016  H   ASN A  68       0.698  -0.889  11.928  1.00  1.31           H  
ATOM   1017  HA  ASN A  68       3.383   0.191  11.398  1.00  1.31           H  
ATOM   1018 1HB  ASN A  68       2.148  -2.570  11.180  1.00  1.31           H  
ATOM   1019 2HB  ASN A  68       3.811  -2.191  10.765  1.00  1.31           H  
ATOM   1020 1HD2 ASN A  68       3.401  -3.240  14.388  1.00  1.31           H  
ATOM   1021 2HD2 ASN A  68       2.736  -3.908  12.961  1.00  1.31           H  
ATOM   1022  N   TYR A  69       1.361   0.124   9.051  1.00  1.53           N  
ATOM   1023  CA  TYR A  69       0.990   0.379   7.671  1.00  1.53           C  
ATOM   1024  C   TYR A  69       0.532   1.832   7.621  1.00  1.53           C  
ATOM   1025  O   TYR A  69       1.184   2.677   8.244  1.00  1.53           O  
ATOM   1026  CB  TYR A  69      -0.039  -0.627   7.195  1.00  1.53           C  
ATOM   1027  CG  TYR A  69       0.525  -2.027   7.077  1.00  1.53           C  
ATOM   1028  CD1 TYR A  69       0.607  -2.831   8.176  1.00  1.53           C  
ATOM   1029  CD2 TYR A  69       0.937  -2.502   5.851  1.00  1.53           C  
ATOM   1030  CE1 TYR A  69       1.096  -4.108   8.076  1.00  1.53           C  
ATOM   1031  CE2 TYR A  69       1.433  -3.774   5.740  1.00  1.53           C  
ATOM   1032  CZ  TYR A  69       1.515  -4.577   6.843  1.00  1.53           C  
ATOM   1033  OH  TYR A  69       2.023  -5.834   6.720  1.00  1.53           O  
ATOM   1034  H   TYR A  69       0.617   0.307   9.720  1.00  1.53           H  
ATOM   1035  HA  TYR A  69       1.872   0.289   7.039  1.00  1.53           H  
ATOM   1036 1HB  TYR A  69      -0.873  -0.643   7.894  1.00  1.53           H  
ATOM   1037 2HB  TYR A  69      -0.425  -0.338   6.221  1.00  1.53           H  
ATOM   1038  HD1 TYR A  69       0.281  -2.442   9.119  1.00  1.53           H  
ATOM   1039  HD2 TYR A  69       0.871  -1.864   4.969  1.00  1.53           H  
ATOM   1040  HE1 TYR A  69       1.155  -4.739   8.964  1.00  1.53           H  
ATOM   1041  HE2 TYR A  69       1.763  -4.141   4.772  1.00  1.53           H  
ATOM   1042  HH  TYR A  69       2.218  -6.005   5.793  1.00  1.53           H  
ATOM   1043  N   ARG A  70      -0.469   2.187   6.809  1.00  1.74           N  
ATOM   1044  CA  ARG A  70      -0.778   3.606   6.687  1.00  1.74           C  
ATOM   1045  C   ARG A  70      -2.230   3.922   7.046  1.00  1.74           C  
ATOM   1046  O   ARG A  70      -3.066   3.034   7.200  1.00  1.74           O  
ATOM   1047  CB  ARG A  70      -0.427   4.081   5.290  1.00  1.74           C  
ATOM   1048  CG  ARG A  70       1.058   3.955   4.945  1.00  1.74           C  
ATOM   1049  CD  ARG A  70       1.894   4.920   5.719  1.00  1.74           C  
ATOM   1050  NE  ARG A  70       3.297   4.836   5.358  1.00  1.74           N  
ATOM   1051  CZ  ARG A  70       4.208   4.025   5.953  1.00  1.74           C  
ATOM   1052  NH1 ARG A  70       3.870   3.228   6.956  1.00  1.74           N  
ATOM   1053  NH2 ARG A  70       5.461   4.031   5.522  1.00  1.74           N  
ATOM   1054  H   ARG A  70      -1.032   1.524   6.274  1.00  1.74           H  
ATOM   1055  HA  ARG A  70      -0.146   4.158   7.382  1.00  1.74           H  
ATOM   1056 1HB  ARG A  70      -0.951   3.455   4.584  1.00  1.74           H  
ATOM   1057 2HB  ARG A  70      -0.739   5.111   5.136  1.00  1.74           H  
ATOM   1058 1HG  ARG A  70       1.406   2.947   5.159  1.00  1.74           H  
ATOM   1059 2HG  ARG A  70       1.194   4.157   3.881  1.00  1.74           H  
ATOM   1060 1HD  ARG A  70       1.552   5.932   5.515  1.00  1.74           H  
ATOM   1061 2HD  ARG A  70       1.805   4.717   6.785  1.00  1.74           H  
ATOM   1062  HE  ARG A  70       3.618   5.421   4.600  1.00  1.74           H  
ATOM   1063 1HH1 ARG A  70       2.905   3.196   7.327  1.00  1.74           H  
ATOM   1064 2HH1 ARG A  70       4.567   2.633   7.379  1.00  1.74           H  
ATOM   1065 1HH2 ARG A  70       5.730   4.635   4.757  1.00  1.74           H  
ATOM   1066 2HH2 ARG A  70       6.146   3.432   5.957  1.00  1.74           H  
ATOM   1067  N   ILE A  71      -2.523   5.210   7.189  1.00  1.88           N  
ATOM   1068  CA  ILE A  71      -3.834   5.702   7.613  1.00  1.88           C  
ATOM   1069  C   ILE A  71      -5.011   5.281   6.728  1.00  1.88           C  
ATOM   1070  O   ILE A  71      -6.141   5.192   7.196  1.00  1.88           O  
ATOM   1071  CB  ILE A  71      -3.772   7.239   7.687  1.00  1.88           C  
ATOM   1072  CG1 ILE A  71      -4.962   7.770   8.440  1.00  1.88           C  
ATOM   1073  CG2 ILE A  71      -3.692   7.861   6.288  1.00  1.88           C  
ATOM   1074  CD1 ILE A  71      -4.837   9.221   8.799  1.00  1.88           C  
ATOM   1075  H   ILE A  71      -1.794   5.889   7.030  1.00  1.88           H  
ATOM   1076  HA  ILE A  71      -4.022   5.321   8.617  1.00  1.88           H  
ATOM   1077  HB  ILE A  71      -2.883   7.524   8.237  1.00  1.88           H  
ATOM   1078 1HG1 ILE A  71      -5.841   7.642   7.825  1.00  1.88           H  
ATOM   1079 2HG1 ILE A  71      -5.096   7.198   9.359  1.00  1.88           H  
ATOM   1080 1HG2 ILE A  71      -3.618   8.943   6.382  1.00  1.88           H  
ATOM   1081 2HG2 ILE A  71      -2.811   7.485   5.768  1.00  1.88           H  
ATOM   1082 3HG2 ILE A  71      -4.581   7.621   5.716  1.00  1.88           H  
ATOM   1083 1HD1 ILE A  71      -5.738   9.531   9.325  1.00  1.88           H  
ATOM   1084 2HD1 ILE A  71      -3.968   9.368   9.434  1.00  1.88           H  
ATOM   1085 3HD1 ILE A  71      -4.728   9.811   7.890  1.00  1.88           H  
ATOM   1086  N   GLY A  72      -4.738   5.039   5.453  1.00  1.91           N  
ATOM   1087  CA  GLY A  72      -5.745   4.624   4.489  1.00  1.91           C  
ATOM   1088  C   GLY A  72      -5.771   3.109   4.264  1.00  1.91           C  
ATOM   1089  O   GLY A  72      -6.430   2.633   3.336  1.00  1.91           O  
ATOM   1090  H   GLY A  72      -3.784   5.138   5.147  1.00  1.91           H  
ATOM   1091 1HA  GLY A  72      -6.720   4.945   4.838  1.00  1.91           H  
ATOM   1092 2HA  GLY A  72      -5.574   5.139   3.543  1.00  1.91           H  
ATOM   1093  N   SER A  73      -5.040   2.341   5.077  1.00  1.82           N  
ATOM   1094  CA  SER A  73      -4.987   0.898   4.866  1.00  1.82           C  
ATOM   1095  C   SER A  73      -6.208   0.207   5.470  1.00  1.82           C  
ATOM   1096  O   SER A  73      -6.433   0.277   6.672  1.00  1.82           O  
ATOM   1097  CB  SER A  73      -3.746   0.307   5.530  1.00  1.82           C  
ATOM   1098  OG  SER A  73      -2.533   0.781   4.960  1.00  1.82           O  
ATOM   1099  H   SER A  73      -4.507   2.746   5.846  1.00  1.82           H  
ATOM   1100  HA  SER A  73      -4.964   0.696   3.793  1.00  1.82           H  
ATOM   1101 1HB  SER A  73      -3.757   0.535   6.597  1.00  1.82           H  
ATOM   1102 2HB  SER A  73      -3.793  -0.779   5.430  1.00  1.82           H  
ATOM   1103  HG  SER A  73      -2.653   0.732   3.998  1.00  1.82           H  
ATOM   1104  N   SER A  74      -6.995  -0.482   4.648  1.00  1.65           N  
ATOM   1105  CA  SER A  74      -8.170  -1.185   5.172  1.00  1.65           C  
ATOM   1106  C   SER A  74      -7.727  -2.468   5.841  1.00  1.65           C  
ATOM   1107  O   SER A  74      -6.625  -2.937   5.572  1.00  1.65           O  
ATOM   1108  CB  SER A  74      -9.160  -1.500   4.064  1.00  1.65           C  
ATOM   1109  OG  SER A  74      -8.660  -2.469   3.135  1.00  1.65           O  
ATOM   1110  H   SER A  74      -6.790  -0.493   3.657  1.00  1.65           H  
ATOM   1111  HA  SER A  74      -8.657  -0.550   5.912  1.00  1.65           H  
ATOM   1112 1HB  SER A  74     -10.097  -1.856   4.489  1.00  1.65           H  
ATOM   1113 2HB  SER A  74      -9.385  -0.579   3.522  1.00  1.65           H  
ATOM   1114  HG  SER A  74      -9.192  -2.289   2.305  1.00  1.65           H  
ATOM   1115  N   PHE A  75      -8.600  -3.090   6.630  1.00  1.47           N  
ATOM   1116  CA  PHE A  75      -8.255  -4.361   7.272  1.00  1.47           C  
ATOM   1117  C   PHE A  75      -7.827  -5.369   6.211  1.00  1.47           C  
ATOM   1118  O   PHE A  75      -6.835  -6.092   6.367  1.00  1.47           O  
ATOM   1119  CB  PHE A  75      -9.442  -4.952   8.016  1.00  1.47           C  
ATOM   1120  CG  PHE A  75      -9.145  -6.124   8.800  1.00  1.47           C  
ATOM   1121  CD1 PHE A  75      -8.724  -5.983  10.094  1.00  1.47           C  
ATOM   1122  CD2 PHE A  75      -9.273  -7.382   8.265  1.00  1.47           C  
ATOM   1123  CE1 PHE A  75      -8.462  -7.075  10.847  1.00  1.47           C  
ATOM   1124  CE2 PHE A  75      -9.004  -8.476   9.026  1.00  1.47           C  
ATOM   1125  CZ  PHE A  75      -8.613  -8.302  10.328  1.00  1.47           C  
ATOM   1126  H   PHE A  75      -9.498  -2.665   6.813  1.00  1.47           H  
ATOM   1127  HA  PHE A  75      -7.428  -4.196   7.965  1.00  1.47           H  
ATOM   1128 1HB  PHE A  75      -9.906  -4.216   8.654  1.00  1.47           H  
ATOM   1129 2HB  PHE A  75     -10.167  -5.270   7.311  1.00  1.47           H  
ATOM   1130  HD1 PHE A  75      -8.617  -4.986  10.509  1.00  1.47           H  
ATOM   1131  HD2 PHE A  75      -9.605  -7.494   7.219  1.00  1.47           H  
ATOM   1132  HE1 PHE A  75      -8.139  -6.980  11.854  1.00  1.47           H  
ATOM   1133  HE2 PHE A  75      -9.111  -9.474   8.607  1.00  1.47           H  
ATOM   1134  HZ  PHE A  75      -8.415  -9.136  10.952  1.00  1.47           H  
ATOM   1135  N   ASP A  76      -8.612  -5.436   5.135  1.00  1.32           N  
ATOM   1136  CA  ASP A  76      -8.353  -6.374   4.062  1.00  1.32           C  
ATOM   1137  C   ASP A  76      -6.994  -6.085   3.420  1.00  1.32           C  
ATOM   1138  O   ASP A  76      -6.231  -7.014   3.139  1.00  1.32           O  
ATOM   1139  CB  ASP A  76      -9.486  -6.297   3.044  1.00  1.32           C  
ATOM   1140  CG  ASP A  76     -10.772  -6.854   3.629  1.00  1.32           C  
ATOM   1141  OD1 ASP A  76     -10.700  -7.478   4.661  1.00  1.32           O  
ATOM   1142  OD2 ASP A  76     -11.812  -6.632   3.073  1.00  1.32           O  
ATOM   1143  H   ASP A  76      -9.399  -4.809   5.062  1.00  1.32           H  
ATOM   1144  HA  ASP A  76      -8.329  -7.382   4.476  1.00  1.32           H  
ATOM   1145 1HB  ASP A  76      -9.647  -5.260   2.744  1.00  1.32           H  
ATOM   1146 2HB  ASP A  76      -9.225  -6.864   2.151  1.00  1.32           H  
ATOM   1147  N   THR A  77      -6.644  -4.796   3.281  1.00  1.21           N  
ATOM   1148  CA  THR A  77      -5.344  -4.427   2.724  1.00  1.21           C  
ATOM   1149  C   THR A  77      -4.227  -4.954   3.618  1.00  1.21           C  
ATOM   1150  O   THR A  77      -3.239  -5.508   3.126  1.00  1.21           O  
ATOM   1151  CB  THR A  77      -5.173  -2.902   2.595  1.00  1.21           C  
ATOM   1152  OG1 THR A  77      -6.179  -2.360   1.720  1.00  1.21           O  
ATOM   1153  CG2 THR A  77      -3.786  -2.569   2.061  1.00  1.21           C  
ATOM   1154  H   THR A  77      -7.307  -4.052   3.515  1.00  1.21           H  
ATOM   1155  HA  THR A  77      -5.240  -4.882   1.739  1.00  1.21           H  
ATOM   1156  HB  THR A  77      -5.273  -2.448   3.568  1.00  1.21           H  
ATOM   1157  HG1 THR A  77      -7.056  -2.430   2.157  1.00  1.21           H  
ATOM   1158 1HG2 THR A  77      -3.676  -1.486   1.990  1.00  1.21           H  
ATOM   1159 2HG2 THR A  77      -3.025  -2.969   2.740  1.00  1.21           H  
ATOM   1160 3HG2 THR A  77      -3.656  -3.014   1.075  1.00  1.21           H  
ATOM   1161  N   ILE A  78      -4.401  -4.823   4.943  1.00  1.14           N  
ATOM   1162  CA  ILE A  78      -3.364  -5.269   5.866  1.00  1.14           C  
ATOM   1163  C   ILE A  78      -3.181  -6.754   5.718  1.00  1.14           C  
ATOM   1164  O   ILE A  78      -2.055  -7.237   5.617  1.00  1.14           O  
ATOM   1165  CB  ILE A  78      -3.764  -5.045   7.331  1.00  1.14           C  
ATOM   1166  CG1 ILE A  78      -3.955  -3.622   7.616  1.00  1.14           C  
ATOM   1167  CG2 ILE A  78      -2.688  -5.629   8.255  1.00  1.14           C  
ATOM   1168  CD1 ILE A  78      -2.787  -2.820   7.414  1.00  1.14           C  
ATOM   1169  H   ILE A  78      -5.247  -4.363   5.290  1.00  1.14           H  
ATOM   1170  HA  ILE A  78      -2.428  -4.762   5.638  1.00  1.14           H  
ATOM   1171  HB  ILE A  78      -4.707  -5.547   7.530  1.00  1.14           H  
ATOM   1172 1HG1 ILE A  78      -4.734  -3.243   6.987  1.00  1.14           H  
ATOM   1173 2HG1 ILE A  78      -4.265  -3.530   8.645  1.00  1.14           H  
ATOM   1174 1HG2 ILE A  78      -2.988  -5.484   9.283  1.00  1.14           H  
ATOM   1175 2HG2 ILE A  78      -2.571  -6.692   8.056  1.00  1.14           H  
ATOM   1176 3HG2 ILE A  78      -1.741  -5.123   8.077  1.00  1.14           H  
ATOM   1177 1HD1 ILE A  78      -3.014  -1.782   7.654  1.00  1.14           H  
ATOM   1178 2HD1 ILE A  78      -2.028  -3.192   8.073  1.00  1.14           H  
ATOM   1179 3HD1 ILE A  78      -2.459  -2.893   6.378  1.00  1.14           H  
ATOM   1180  N   THR A  79      -4.287  -7.483   5.640  1.00  1.09           N  
ATOM   1181  CA  THR A  79      -4.215  -8.914   5.477  1.00  1.09           C  
ATOM   1182  C   THR A  79      -3.465  -9.309   4.218  1.00  1.09           C  
ATOM   1183  O   THR A  79      -2.541 -10.127   4.263  1.00  1.09           O  
ATOM   1184  CB  THR A  79      -5.608  -9.537   5.399  1.00  1.09           C  
ATOM   1185  OG1 THR A  79      -6.333  -9.346   6.618  1.00  1.09           O  
ATOM   1186  CG2 THR A  79      -5.477 -10.966   5.107  1.00  1.09           C  
ATOM   1187  H   THR A  79      -5.197  -7.022   5.722  1.00  1.09           H  
ATOM   1188  HA  THR A  79      -3.680  -9.329   6.334  1.00  1.09           H  
ATOM   1189  HB  THR A  79      -6.164  -9.068   4.591  1.00  1.09           H  
ATOM   1190  HG1 THR A  79      -6.476  -8.385   6.746  1.00  1.09           H  
ATOM   1191 1HG2 THR A  79      -6.460 -11.398   5.024  1.00  1.09           H  
ATOM   1192 2HG2 THR A  79      -4.939 -11.105   4.167  1.00  1.09           H  
ATOM   1193 3HG2 THR A  79      -4.928 -11.444   5.904  1.00  1.09           H  
ATOM   1194  N   LYS A  80      -3.835  -8.688   3.097  1.00  1.05           N  
ATOM   1195  CA  LYS A  80      -3.222  -8.997   1.817  1.00  1.05           C  
ATOM   1196  C   LYS A  80      -1.707  -8.802   1.866  1.00  1.05           C  
ATOM   1197  O   LYS A  80      -0.947  -9.656   1.401  1.00  1.05           O  
ATOM   1198  CB  LYS A  80      -3.842  -8.131   0.724  1.00  1.05           C  
ATOM   1199  CG  LYS A  80      -3.376  -8.463  -0.688  1.00  1.05           C  
ATOM   1200  CD  LYS A  80      -2.323  -7.510  -1.160  1.00  1.05           C  
ATOM   1201  CE  LYS A  80      -2.921  -6.153  -1.443  1.00  1.05           C  
ATOM   1202  NZ  LYS A  80      -1.882  -5.176  -1.799  1.00  1.05           N  
ATOM   1203  H   LYS A  80      -4.591  -8.006   3.132  1.00  1.05           H  
ATOM   1204  HA  LYS A  80      -3.418 -10.040   1.587  1.00  1.05           H  
ATOM   1205 1HB  LYS A  80      -4.922  -8.200   0.771  1.00  1.05           H  
ATOM   1206 2HB  LYS A  80      -3.585  -7.086   0.919  1.00  1.05           H  
ATOM   1207 1HG  LYS A  80      -2.966  -9.470  -0.693  1.00  1.05           H  
ATOM   1208 2HG  LYS A  80      -4.227  -8.429  -1.365  1.00  1.05           H  
ATOM   1209 1HD  LYS A  80      -1.554  -7.393  -0.391  1.00  1.05           H  
ATOM   1210 2HD  LYS A  80      -1.854  -7.894  -2.063  1.00  1.05           H  
ATOM   1211 1HE  LYS A  80      -3.631  -6.236  -2.265  1.00  1.05           H  
ATOM   1212 2HE  LYS A  80      -3.445  -5.799  -0.551  1.00  1.05           H  
ATOM   1213 1HZ  LYS A  80      -2.301  -4.283  -1.970  1.00  1.05           H  
ATOM   1214 2HZ  LYS A  80      -1.228  -5.111  -0.992  1.00  1.05           H  
ATOM   1215 3HZ  LYS A  80      -1.382  -5.480  -2.616  1.00  1.05           H  
ATOM   1216  N   ASP A  81      -1.271  -7.669   2.428  1.00  1.04           N  
ATOM   1217  CA  ASP A  81       0.150  -7.351   2.515  1.00  1.04           C  
ATOM   1218  C   ASP A  81       0.897  -8.168   3.582  1.00  1.04           C  
ATOM   1219  O   ASP A  81       2.076  -8.494   3.405  1.00  1.04           O  
ATOM   1220  CB  ASP A  81       0.335  -5.860   2.831  1.00  1.04           C  
ATOM   1221  CG  ASP A  81      -0.049  -4.873   1.649  1.00  1.04           C  
ATOM   1222  OD1 ASP A  81      -0.221  -5.296   0.505  1.00  1.04           O  
ATOM   1223  OD2 ASP A  81      -0.148  -3.686   1.919  1.00  1.04           O  
ATOM   1224  H   ASP A  81      -1.952  -7.000   2.792  1.00  1.04           H  
ATOM   1225  HA  ASP A  81       0.603  -7.560   1.551  1.00  1.04           H  
ATOM   1226 1HB  ASP A  81      -0.281  -5.609   3.714  1.00  1.04           H  
ATOM   1227 2HB  ASP A  81       1.374  -5.690   3.104  1.00  1.04           H  
ATOM   1228  N   LEU A  82       0.228  -8.460   4.696  1.00  1.05           N  
ATOM   1229  CA  LEU A  82       0.841  -9.136   5.834  1.00  1.05           C  
ATOM   1230  C   LEU A  82       0.802 -10.665   5.783  1.00  1.05           C  
ATOM   1231  O   LEU A  82       1.839 -11.314   5.971  1.00  1.05           O  
ATOM   1232  CB  LEU A  82       0.182  -8.628   7.124  1.00  1.05           C  
ATOM   1233  CG  LEU A  82       0.695  -9.170   8.397  1.00  1.05           C  
ATOM   1234  CD1 LEU A  82       2.149  -8.872   8.502  1.00  1.05           C  
ATOM   1235  CD2 LEU A  82      -0.017  -8.486   9.507  1.00  1.05           C  
ATOM   1236  H   LEU A  82      -0.739  -8.162   4.785  1.00  1.05           H  
ATOM   1237  HA  LEU A  82       1.884  -8.833   5.863  1.00  1.05           H  
ATOM   1238 1HB  LEU A  82       0.238  -7.546   7.160  1.00  1.05           H  
ATOM   1239 2HB  LEU A  82      -0.872  -8.901   7.082  1.00  1.05           H  
ATOM   1240  HG  LEU A  82       0.537 -10.242   8.444  1.00  1.05           H  
ATOM   1241 1HD1 LEU A  82       2.537  -9.248   9.422  1.00  1.05           H  
ATOM   1242 2HD1 LEU A  82       2.628  -9.373   7.686  1.00  1.05           H  
ATOM   1243 3HD1 LEU A  82       2.317  -7.798   8.447  1.00  1.05           H  
ATOM   1244 1HD2 LEU A  82       0.359  -8.857  10.430  1.00  1.05           H  
ATOM   1245 2HD2 LEU A  82       0.158  -7.407   9.442  1.00  1.05           H  
ATOM   1246 3HD2 LEU A  82      -1.058  -8.678   9.445  1.00  1.05           H  
ATOM   1247  N   LEU A  83      -0.386 -11.248   5.551  1.00  1.08           N  
ATOM   1248  CA  LEU A  83      -0.539 -12.701   5.551  1.00  1.08           C  
ATOM   1249  C   LEU A  83      -0.548 -13.267   4.124  1.00  1.08           C  
ATOM   1250  O   LEU A  83      -0.128 -14.404   3.894  1.00  1.08           O  
ATOM   1251  CB  LEU A  83      -1.836 -13.120   6.242  1.00  1.08           C  
ATOM   1252  CG  LEU A  83      -2.036 -12.668   7.670  1.00  1.08           C  
ATOM   1253  CD1 LEU A  83      -3.411 -13.211   8.188  1.00  1.08           C  
ATOM   1254  CD2 LEU A  83      -0.891 -13.121   8.545  1.00  1.08           C  
ATOM   1255  H   LEU A  83      -1.200 -10.678   5.358  1.00  1.08           H  
ATOM   1256  HA  LEU A  83       0.305 -13.138   6.087  1.00  1.08           H  
ATOM   1257 1HB  LEU A  83      -2.674 -12.747   5.654  1.00  1.08           H  
ATOM   1258 2HB  LEU A  83      -1.869 -14.190   6.253  1.00  1.08           H  
ATOM   1259  HG  LEU A  83      -2.068 -11.594   7.675  1.00  1.08           H  
ATOM   1260 1HD1 LEU A  83      -3.583 -12.869   9.206  1.00  1.08           H  
ATOM   1261 2HD1 LEU A  83      -4.213 -12.859   7.552  1.00  1.08           H  
ATOM   1262 3HD1 LEU A  83      -3.393 -14.302   8.175  1.00  1.08           H  
ATOM   1263 1HD2 LEU A  83      -1.047 -12.762   9.563  1.00  1.08           H  
ATOM   1264 2HD2 LEU A  83      -0.841 -14.209   8.546  1.00  1.08           H  
ATOM   1265 3HD2 LEU A  83       0.049 -12.715   8.159  1.00  1.08           H  
ATOM   1266  N   GLY A  84      -1.040 -12.476   3.166  1.00  1.14           N  
ATOM   1267  CA  GLY A  84      -1.110 -12.912   1.767  1.00  1.14           C  
ATOM   1268  C   GLY A  84      -2.504 -12.831   1.138  1.00  1.14           C  
ATOM   1269  O   GLY A  84      -3.530 -12.815   1.828  1.00  1.14           O  
ATOM   1270  H   GLY A  84      -1.383 -11.549   3.416  1.00  1.14           H  
ATOM   1271 1HA  GLY A  84      -0.428 -12.295   1.183  1.00  1.14           H  
ATOM   1272 2HA  GLY A  84      -0.745 -13.934   1.692  1.00  1.14           H  
ATOM   1273  N   LYS A  85      -2.538 -12.888  -0.200  1.00  1.22           N  
ATOM   1274  CA  LYS A  85      -3.790 -12.805  -0.956  1.00  1.22           C  
ATOM   1275  C   LYS A  85      -4.763 -13.930  -0.597  1.00  1.22           C  
ATOM   1276  O   LYS A  85      -5.980 -13.744  -0.605  1.00  1.22           O  
ATOM   1277  CB  LYS A  85      -3.503 -12.812  -2.463  1.00  1.22           C  
ATOM   1278  CG  LYS A  85      -2.858 -11.523  -2.975  1.00  1.22           C  
ATOM   1279  CD  LYS A  85      -2.575 -11.580  -4.471  1.00  1.22           C  
ATOM   1280  CE  LYS A  85      -1.939 -10.281  -4.960  1.00  1.22           C  
ATOM   1281  NZ  LYS A  85      -1.627 -10.326  -6.416  1.00  1.22           N  
ATOM   1282  H   LYS A  85      -1.664 -12.939  -0.706  1.00  1.22           H  
ATOM   1283  HA  LYS A  85      -4.267 -11.857  -0.713  1.00  1.22           H  
ATOM   1284 1HB  LYS A  85      -2.841 -13.643  -2.708  1.00  1.22           H  
ATOM   1285 2HB  LYS A  85      -4.434 -12.962  -3.010  1.00  1.22           H  
ATOM   1286 1HG  LYS A  85      -3.537 -10.692  -2.788  1.00  1.22           H  
ATOM   1287 2HG  LYS A  85      -1.928 -11.336  -2.438  1.00  1.22           H  
ATOM   1288 1HD  LYS A  85      -1.902 -12.411  -4.684  1.00  1.22           H  
ATOM   1289 2HD  LYS A  85      -3.508 -11.743  -5.012  1.00  1.22           H  
ATOM   1290 1HE  LYS A  85      -2.625  -9.455  -4.769  1.00  1.22           H  
ATOM   1291 2HE  LYS A  85      -1.017 -10.106  -4.406  1.00  1.22           H  
ATOM   1292 1HZ  LYS A  85      -1.209  -9.450  -6.700  1.00  1.22           H  
ATOM   1293 2HZ  LYS A  85      -0.982 -11.081  -6.600  1.00  1.22           H  
ATOM   1294 3HZ  LYS A  85      -2.478 -10.475  -6.939  1.00  1.22           H  
ATOM   1295  N   GLY A  86      -4.243 -15.110  -0.265  1.00  1.31           N  
ATOM   1296  CA  GLY A  86      -5.141 -16.201   0.099  1.00  1.31           C  
ATOM   1297  C   GLY A  86      -5.988 -15.816   1.316  1.00  1.31           C  
ATOM   1298  O   GLY A  86      -7.163 -16.184   1.415  1.00  1.31           O  
ATOM   1299  H   GLY A  86      -3.243 -15.240  -0.261  1.00  1.31           H  
ATOM   1300 1HA  GLY A  86      -5.792 -16.433  -0.744  1.00  1.31           H  
ATOM   1301 2HA  GLY A  86      -4.559 -17.095   0.318  1.00  1.31           H  
ATOM   1302  N   TRP A  87      -5.385 -15.072   2.247  1.00  1.38           N  
ATOM   1303  CA  TRP A  87      -6.079 -14.643   3.442  1.00  1.38           C  
ATOM   1304  C   TRP A  87      -6.948 -13.446   3.138  1.00  1.38           C  
ATOM   1305  O   TRP A  87      -8.016 -13.285   3.708  1.00  1.38           O  
ATOM   1306  CB  TRP A  87      -5.102 -14.334   4.554  1.00  1.38           C  
ATOM   1307  CG  TRP A  87      -4.617 -15.505   5.287  1.00  1.38           C  
ATOM   1308  CD1 TRP A  87      -3.418 -16.140   5.189  1.00  1.38           C  
ATOM   1309  CD2 TRP A  87      -5.349 -16.176   6.322  1.00  1.38           C  
ATOM   1310  NE1 TRP A  87      -3.359 -17.168   6.098  1.00  1.38           N  
ATOM   1311  CE2 TRP A  87      -4.538 -17.197   6.805  1.00  1.38           C  
ATOM   1312  CE3 TRP A  87      -6.612 -15.985   6.874  1.00  1.38           C  
ATOM   1313  CZ2 TRP A  87      -4.949 -18.034   7.828  1.00  1.38           C  
ATOM   1314  CZ3 TRP A  87      -7.032 -16.812   7.897  1.00  1.38           C  
ATOM   1315  CH2 TRP A  87      -6.222 -17.813   8.366  1.00  1.38           C  
ATOM   1316  H   TRP A  87      -4.437 -14.737   2.100  1.00  1.38           H  
ATOM   1317  HA  TRP A  87      -6.718 -15.457   3.776  1.00  1.38           H  
ATOM   1318 1HB  TRP A  87      -4.245 -13.793   4.152  1.00  1.38           H  
ATOM   1319 2HB  TRP A  87      -5.587 -13.702   5.278  1.00  1.38           H  
ATOM   1320  HD1 TRP A  87      -2.617 -15.866   4.497  1.00  1.38           H  
ATOM   1321  HE1 TRP A  87      -2.576 -17.792   6.231  1.00  1.38           H  
ATOM   1322  HE3 TRP A  87      -7.252 -15.193   6.501  1.00  1.38           H  
ATOM   1323  HZ2 TRP A  87      -4.316 -18.835   8.213  1.00  1.38           H  
ATOM   1324  HZ3 TRP A  87      -8.025 -16.643   8.319  1.00  1.38           H  
ATOM   1325  HH2 TRP A  87      -6.580 -18.450   9.175  1.00  1.38           H  
ATOM   1326  N   ASN A  88      -6.533 -12.616   2.181  1.00  1.42           N  
ATOM   1327  CA  ASN A  88      -7.359 -11.470   1.800  1.00  1.42           C  
ATOM   1328  C   ASN A  88      -8.742 -11.979   1.443  1.00  1.42           C  
ATOM   1329  O   ASN A  88      -9.757 -11.444   1.890  1.00  1.42           O  
ATOM   1330  CB  ASN A  88      -6.747 -10.733   0.630  1.00  1.42           C  
ATOM   1331  CG  ASN A  88      -7.490  -9.495   0.176  1.00  1.42           C  
ATOM   1332  OD1 ASN A  88      -7.684  -8.537   0.915  1.00  1.42           O  
ATOM   1333  ND2 ASN A  88      -7.897  -9.494  -1.074  1.00  1.42           N  
ATOM   1334  H   ASN A  88      -5.621 -12.772   1.750  1.00  1.42           H  
ATOM   1335  HA  ASN A  88      -7.453 -10.794   2.650  1.00  1.42           H  
ATOM   1336 1HB  ASN A  88      -5.726 -10.471   0.875  1.00  1.42           H  
ATOM   1337 2HB  ASN A  88      -6.703 -11.404  -0.217  1.00  1.42           H  
ATOM   1338 1HD2 ASN A  88      -8.377  -8.697  -1.444  1.00  1.42           H  
ATOM   1339 2HD2 ASN A  88      -7.709 -10.279  -1.662  1.00  1.42           H  
ATOM   1340  N   VAL A  89      -8.778 -13.061   0.675  1.00  1.41           N  
ATOM   1341  CA  VAL A  89     -10.039 -13.665   0.292  1.00  1.41           C  
ATOM   1342  C   VAL A  89     -10.781 -14.263   1.493  1.00  1.41           C  
ATOM   1343  O   VAL A  89     -11.959 -13.974   1.702  1.00  1.41           O  
ATOM   1344  CB  VAL A  89      -9.787 -14.760  -0.751  1.00  1.41           C  
ATOM   1345  CG1 VAL A  89     -11.068 -15.521  -1.031  1.00  1.41           C  
ATOM   1346  CG2 VAL A  89      -9.237 -14.126  -2.014  1.00  1.41           C  
ATOM   1347  H   VAL A  89      -7.894 -13.450   0.334  1.00  1.41           H  
ATOM   1348  HA  VAL A  89     -10.665 -12.892  -0.155  1.00  1.41           H  
ATOM   1349  HB  VAL A  89      -9.058 -15.470  -0.356  1.00  1.41           H  
ATOM   1350 1HG1 VAL A  89     -10.873 -16.304  -1.762  1.00  1.41           H  
ATOM   1351 2HG1 VAL A  89     -11.426 -15.970  -0.107  1.00  1.41           H  
ATOM   1352 3HG1 VAL A  89     -11.821 -14.838  -1.422  1.00  1.41           H  
ATOM   1353 1HG2 VAL A  89      -9.040 -14.900  -2.754  1.00  1.41           H  
ATOM   1354 2HG2 VAL A  89      -9.962 -13.417  -2.412  1.00  1.41           H  
ATOM   1355 3HG2 VAL A  89      -8.309 -13.605  -1.775  1.00  1.41           H  
ATOM   1356  N   VAL A  90     -10.090 -15.046   2.328  1.00  1.37           N  
ATOM   1357  CA  VAL A  90     -10.753 -15.660   3.481  1.00  1.37           C  
ATOM   1358  C   VAL A  90     -11.278 -14.652   4.502  1.00  1.37           C  
ATOM   1359  O   VAL A  90     -12.435 -14.738   4.937  1.00  1.37           O  
ATOM   1360  CB  VAL A  90      -9.773 -16.607   4.199  1.00  1.37           C  
ATOM   1361  CG1 VAL A  90     -10.360 -17.095   5.516  1.00  1.37           C  
ATOM   1362  CG2 VAL A  90      -9.465 -17.770   3.295  1.00  1.37           C  
ATOM   1363  H   VAL A  90      -9.108 -15.257   2.133  1.00  1.37           H  
ATOM   1364  HA  VAL A  90     -11.595 -16.243   3.108  1.00  1.37           H  
ATOM   1365  HB  VAL A  90      -8.862 -16.065   4.425  1.00  1.37           H  
ATOM   1366 1HG1 VAL A  90      -9.643 -17.752   6.008  1.00  1.37           H  
ATOM   1367 2HG1 VAL A  90     -10.566 -16.239   6.162  1.00  1.37           H  
ATOM   1368 3HG1 VAL A  90     -11.282 -17.639   5.326  1.00  1.37           H  
ATOM   1369 1HG2 VAL A  90      -8.756 -18.434   3.787  1.00  1.37           H  
ATOM   1370 2HG2 VAL A  90     -10.383 -18.313   3.076  1.00  1.37           H  
ATOM   1371 3HG2 VAL A  90      -9.036 -17.406   2.368  1.00  1.37           H  
ATOM   1372  N   ASN A  91     -10.440 -13.689   4.877  1.00  1.31           N  
ATOM   1373  CA  ASN A  91     -10.814 -12.699   5.869  1.00  1.31           C  
ATOM   1374  C   ASN A  91     -11.832 -11.743   5.281  1.00  1.31           C  
ATOM   1375  O   ASN A  91     -12.818 -11.409   5.937  1.00  1.31           O  
ATOM   1376  CB  ASN A  91      -9.604 -11.923   6.348  1.00  1.31           C  
ATOM   1377  CG  ASN A  91      -8.663 -12.753   7.168  1.00  1.31           C  
ATOM   1378  OD1 ASN A  91      -9.026 -13.828   7.653  1.00  1.31           O  
ATOM   1379  ND2 ASN A  91      -7.460 -12.257   7.370  1.00  1.31           N  
ATOM   1380  H   ASN A  91      -9.518 -13.654   4.468  1.00  1.31           H  
ATOM   1381  HA  ASN A  91     -11.274 -13.205   6.716  1.00  1.31           H  
ATOM   1382 1HB  ASN A  91      -9.061 -11.531   5.482  1.00  1.31           H  
ATOM   1383 2HB  ASN A  91      -9.931 -11.069   6.938  1.00  1.31           H  
ATOM   1384 1HD2 ASN A  91      -6.787 -12.757   7.920  1.00  1.31           H  
ATOM   1385 2HD2 ASN A  91      -7.199 -11.344   6.997  1.00  1.31           H  
ATOM   1386  N   GLY A  92     -11.636 -11.354   4.018  1.00  1.25           N  
ATOM   1387  CA  GLY A  92     -12.528 -10.431   3.335  1.00  1.25           C  
ATOM   1388  C   GLY A  92     -13.940 -10.983   3.342  1.00  1.25           C  
ATOM   1389  O   GLY A  92     -14.887 -10.306   3.757  1.00  1.25           O  
ATOM   1390  H   GLY A  92     -10.822 -11.663   3.492  1.00  1.25           H  
ATOM   1391 1HA  GLY A  92     -12.496  -9.453   3.821  1.00  1.25           H  
ATOM   1392 2HA  GLY A  92     -12.185 -10.300   2.310  1.00  1.25           H  
ATOM   1393  N   ILE A  93     -14.079 -12.231   2.888  1.00  1.18           N  
ATOM   1394  CA  ILE A  93     -15.377 -12.878   2.856  1.00  1.18           C  
ATOM   1395  C   ILE A  93     -15.943 -13.066   4.248  1.00  1.18           C  
ATOM   1396  O   ILE A  93     -17.127 -12.805   4.459  1.00  1.18           O  
ATOM   1397  CB  ILE A  93     -15.317 -14.251   2.175  1.00  1.18           C  
ATOM   1398  CG1 ILE A  93     -15.026 -14.086   0.687  1.00  1.18           C  
ATOM   1399  CG2 ILE A  93     -16.633 -14.994   2.405  1.00  1.18           C  
ATOM   1400  CD1 ILE A  93     -14.678 -15.384   0.013  1.00  1.18           C  
ATOM   1401  H   ILE A  93     -13.265 -12.746   2.547  1.00  1.18           H  
ATOM   1402  HA  ILE A  93     -16.057 -12.248   2.290  1.00  1.18           H  
ATOM   1403  HB  ILE A  93     -14.491 -14.827   2.605  1.00  1.18           H  
ATOM   1404 1HG1 ILE A  93     -15.898 -13.661   0.197  1.00  1.18           H  
ATOM   1405 2HG1 ILE A  93     -14.185 -13.400   0.563  1.00  1.18           H  
ATOM   1406 1HG2 ILE A  93     -16.582 -15.973   1.932  1.00  1.18           H  
ATOM   1407 2HG2 ILE A  93     -16.802 -15.116   3.475  1.00  1.18           H  
ATOM   1408 3HG2 ILE A  93     -17.454 -14.422   1.972  1.00  1.18           H  
ATOM   1409 1HD1 ILE A  93     -14.475 -15.206  -1.043  1.00  1.18           H  
ATOM   1410 2HD1 ILE A  93     -13.794 -15.805   0.488  1.00  1.18           H  
ATOM   1411 3HD1 ILE A  93     -15.510 -16.079   0.109  1.00  1.18           H  
ATOM   1412  N   SER A  94     -15.126 -13.515   5.208  1.00  1.12           N  
ATOM   1413  CA  SER A  94     -15.629 -13.744   6.553  1.00  1.12           C  
ATOM   1414  C   SER A  94     -16.189 -12.465   7.167  1.00  1.12           C  
ATOM   1415  O   SER A  94     -17.271 -12.481   7.760  1.00  1.12           O  
ATOM   1416  CB  SER A  94     -14.516 -14.274   7.429  1.00  1.12           C  
ATOM   1417  OG  SER A  94     -14.080 -15.531   6.980  1.00  1.12           O  
ATOM   1418  H   SER A  94     -14.148 -13.729   5.009  1.00  1.12           H  
ATOM   1419  HA  SER A  94     -16.429 -14.483   6.499  1.00  1.12           H  
ATOM   1420 1HB  SER A  94     -13.681 -13.573   7.420  1.00  1.12           H  
ATOM   1421 2HB  SER A  94     -14.869 -14.351   8.456  1.00  1.12           H  
ATOM   1422  HG  SER A  94     -13.624 -15.356   6.120  1.00  1.12           H  
ATOM   1423  N   ILE A  95     -15.493 -11.344   6.978  1.00  1.07           N  
ATOM   1424  CA  ILE A  95     -15.985 -10.086   7.507  1.00  1.07           C  
ATOM   1425  C   ILE A  95     -17.249  -9.678   6.799  1.00  1.07           C  
ATOM   1426  O   ILE A  95     -18.218  -9.263   7.439  1.00  1.07           O  
ATOM   1427  CB  ILE A  95     -15.004  -8.935   7.329  1.00  1.07           C  
ATOM   1428  CG1 ILE A  95     -13.799  -9.117   8.129  1.00  1.07           C  
ATOM   1429  CG2 ILE A  95     -15.667  -7.691   7.744  1.00  1.07           C  
ATOM   1430  CD1 ILE A  95     -12.713  -8.135   7.761  1.00  1.07           C  
ATOM   1431  H   ILE A  95     -14.601 -11.371   6.483  1.00  1.07           H  
ATOM   1432  HA  ILE A  95     -16.199 -10.210   8.566  1.00  1.07           H  
ATOM   1433  HB  ILE A  95     -14.697  -8.866   6.277  1.00  1.07           H  
ATOM   1434 1HG1 ILE A  95     -14.056  -8.986   9.170  1.00  1.07           H  
ATOM   1435 2HG1 ILE A  95     -13.423 -10.125   7.985  1.00  1.07           H  
ATOM   1436 1HG2 ILE A  95     -14.975  -6.905   7.611  1.00  1.07           H  
ATOM   1437 2HG2 ILE A  95     -16.542  -7.530   7.131  1.00  1.07           H  
ATOM   1438 3HG2 ILE A  95     -15.954  -7.756   8.792  1.00  1.07           H  
ATOM   1439 1HD1 ILE A  95     -11.861  -8.305   8.372  1.00  1.07           H  
ATOM   1440 2HD1 ILE A  95     -12.435  -8.263   6.708  1.00  1.07           H  
ATOM   1441 3HD1 ILE A  95     -13.066  -7.126   7.920  1.00  1.07           H  
ATOM   1442  N   ALA A  96     -17.240  -9.770   5.464  1.00  1.03           N  
ATOM   1443  CA  ALA A  96     -18.401  -9.373   4.705  1.00  1.03           C  
ATOM   1444  C   ALA A  96     -19.600 -10.193   5.130  1.00  1.03           C  
ATOM   1445  O   ALA A  96     -20.686  -9.653   5.285  1.00  1.03           O  
ATOM   1446  CB  ALA A  96     -18.142  -9.538   3.218  1.00  1.03           C  
ATOM   1447  H   ALA A  96     -16.414 -10.113   4.968  1.00  1.03           H  
ATOM   1448  HA  ALA A  96     -18.604  -8.330   4.925  1.00  1.03           H  
ATOM   1449 1HB  ALA A  96     -19.014  -9.218   2.660  1.00  1.03           H  
ATOM   1450 2HB  ALA A  96     -17.280  -8.934   2.930  1.00  1.03           H  
ATOM   1451 3HB  ALA A  96     -17.935 -10.586   3.006  1.00  1.03           H  
ATOM   1452  N   PHE A  97     -19.388 -11.486   5.384  1.00  0.98           N  
ATOM   1453  CA  PHE A  97     -20.430 -12.403   5.823  1.00  0.98           C  
ATOM   1454  C   PHE A  97     -21.030 -11.897   7.132  1.00  0.98           C  
ATOM   1455  O   PHE A  97     -22.245 -11.724   7.235  1.00  0.98           O  
ATOM   1456  CB  PHE A  97     -19.833 -13.810   5.963  1.00  0.98           C  
ATOM   1457  CG  PHE A  97     -20.725 -14.924   6.404  1.00  0.98           C  
ATOM   1458  CD1 PHE A  97     -21.584 -15.546   5.512  1.00  0.98           C  
ATOM   1459  CD2 PHE A  97     -20.669 -15.383   7.693  1.00  0.98           C  
ATOM   1460  CE1 PHE A  97     -22.369 -16.612   5.914  1.00  0.98           C  
ATOM   1461  CE2 PHE A  97     -21.449 -16.450   8.110  1.00  0.98           C  
ATOM   1462  CZ  PHE A  97     -22.298 -17.067   7.214  1.00  0.98           C  
ATOM   1463  H   PHE A  97     -18.460 -11.869   5.230  1.00  0.98           H  
ATOM   1464  HA  PHE A  97     -21.215 -12.429   5.069  1.00  0.98           H  
ATOM   1465 1HB  PHE A  97     -19.394 -14.094   5.009  1.00  0.98           H  
ATOM   1466 2HB  PHE A  97     -19.020 -13.763   6.666  1.00  0.98           H  
ATOM   1467  HD1 PHE A  97     -21.625 -15.190   4.482  1.00  0.98           H  
ATOM   1468  HD2 PHE A  97     -19.996 -14.891   8.377  1.00  0.98           H  
ATOM   1469  HE1 PHE A  97     -23.038 -17.093   5.202  1.00  0.98           H  
ATOM   1470  HE2 PHE A  97     -21.398 -16.807   9.137  1.00  0.98           H  
ATOM   1471  HZ  PHE A  97     -22.912 -17.907   7.535  1.00  0.98           H  
ATOM   1472  N   VAL A  98     -20.181 -11.575   8.117  1.00  0.94           N  
ATOM   1473  CA  VAL A  98     -20.698 -11.083   9.395  1.00  0.94           C  
ATOM   1474  C   VAL A  98     -21.510  -9.824   9.219  1.00  0.94           C  
ATOM   1475  O   VAL A  98     -22.598  -9.684   9.791  1.00  0.94           O  
ATOM   1476  CB  VAL A  98     -19.557 -10.672  10.347  1.00  0.94           C  
ATOM   1477  CG1 VAL A  98     -20.142  -9.955  11.565  1.00  0.94           C  
ATOM   1478  CG2 VAL A  98     -18.821 -11.836  10.799  1.00  0.94           C  
ATOM   1479  H   VAL A  98     -19.176 -11.712   7.986  1.00  0.94           H  
ATOM   1480  HA  VAL A  98     -21.312 -11.858   9.848  1.00  0.94           H  
ATOM   1481  HB  VAL A  98     -18.888  -9.991   9.824  1.00  0.94           H  
ATOM   1482 1HG1 VAL A  98     -19.335  -9.655  12.230  1.00  0.94           H  
ATOM   1483 2HG1 VAL A  98     -20.693  -9.073  11.247  1.00  0.94           H  
ATOM   1484 3HG1 VAL A  98     -20.811 -10.633  12.090  1.00  0.94           H  
ATOM   1485 1HG2 VAL A  98     -18.021 -11.526  11.463  1.00  0.94           H  
ATOM   1486 2HG2 VAL A  98     -19.511 -12.454  11.328  1.00  0.94           H  
ATOM   1487 3HG2 VAL A  98     -18.402 -12.364   9.953  1.00  0.94           H  
ATOM   1488  N   LEU A  99     -20.976  -8.893   8.444  1.00  0.91           N  
ATOM   1489  CA  LEU A  99     -21.635  -7.624   8.285  1.00  0.91           C  
ATOM   1490  C   LEU A  99     -22.915  -7.764   7.461  1.00  0.91           C  
ATOM   1491  O   LEU A  99     -23.924  -7.117   7.762  1.00  0.91           O  
ATOM   1492  CB  LEU A  99     -20.660  -6.652   7.662  1.00  0.91           C  
ATOM   1493  CG  LEU A  99     -19.423  -6.284   8.532  1.00  0.91           C  
ATOM   1494  CD1 LEU A  99     -18.516  -5.410   7.713  1.00  0.91           C  
ATOM   1495  CD2 LEU A  99     -19.827  -5.585   9.825  1.00  0.91           C  
ATOM   1496  H   LEU A  99     -20.078  -9.070   7.982  1.00  0.91           H  
ATOM   1497  HA  LEU A  99     -21.903  -7.254   9.273  1.00  0.91           H  
ATOM   1498 1HB  LEU A  99     -20.277  -7.117   6.770  1.00  0.91           H  
ATOM   1499 2HB  LEU A  99     -21.177  -5.753   7.395  1.00  0.91           H  
ATOM   1500  HG  LEU A  99     -18.887  -7.202   8.774  1.00  0.91           H  
ATOM   1501 1HD1 LEU A  99     -17.622  -5.165   8.285  1.00  0.91           H  
ATOM   1502 2HD1 LEU A  99     -18.234  -5.932   6.799  1.00  0.91           H  
ATOM   1503 3HD1 LEU A  99     -19.043  -4.506   7.470  1.00  0.91           H  
ATOM   1504 1HD2 LEU A  99     -18.933  -5.358  10.404  1.00  0.91           H  
ATOM   1505 2HD2 LEU A  99     -20.334  -4.664   9.592  1.00  0.91           H  
ATOM   1506 3HD2 LEU A  99     -20.478  -6.236  10.400  1.00  0.91           H  
ATOM   1507  N   TYR A 100     -22.924  -8.633   6.441  1.00  0.89           N  
ATOM   1508  CA  TYR A 100     -24.155  -8.812   5.689  1.00  0.89           C  
ATOM   1509  C   TYR A 100     -25.213  -9.357   6.617  1.00  0.89           C  
ATOM   1510  O   TYR A 100     -26.330  -8.855   6.635  1.00  0.89           O  
ATOM   1511  CB  TYR A 100     -24.009  -9.808   4.525  1.00  0.89           C  
ATOM   1512  CG  TYR A 100     -23.414  -9.301   3.225  1.00  0.89           C  
ATOM   1513  CD1 TYR A 100     -22.240  -9.838   2.707  1.00  0.89           C  
ATOM   1514  CD2 TYR A 100     -24.077  -8.338   2.523  1.00  0.89           C  
ATOM   1515  CE1 TYR A 100     -21.751  -9.390   1.493  1.00  0.89           C  
ATOM   1516  CE2 TYR A 100     -23.590  -7.904   1.324  1.00  0.89           C  
ATOM   1517  CZ  TYR A 100     -22.445  -8.417   0.806  1.00  0.89           C  
ATOM   1518  OH  TYR A 100     -22.006  -7.974  -0.409  1.00  0.89           O  
ATOM   1519  H   TYR A 100     -22.095  -9.157   6.189  1.00  0.89           H  
ATOM   1520  HA  TYR A 100     -24.487  -7.846   5.308  1.00  0.89           H  
ATOM   1521 1HB  TYR A 100     -23.384 -10.643   4.866  1.00  0.89           H  
ATOM   1522 2HB  TYR A 100     -24.986 -10.223   4.298  1.00  0.89           H  
ATOM   1523  HD1 TYR A 100     -21.714 -10.617   3.249  1.00  0.89           H  
ATOM   1524  HD2 TYR A 100     -24.995  -7.915   2.913  1.00  0.89           H  
ATOM   1525  HE1 TYR A 100     -20.839  -9.813   1.079  1.00  0.89           H  
ATOM   1526  HE2 TYR A 100     -24.127  -7.152   0.782  1.00  0.89           H  
ATOM   1527  HH  TYR A 100     -22.706  -7.421  -0.814  1.00  0.89           H  
ATOM   1528  N   ILE A 101     -24.845 -10.324   7.455  1.00  0.88           N  
ATOM   1529  CA  ILE A 101     -25.799 -10.948   8.350  1.00  0.88           C  
ATOM   1530  C   ILE A 101     -26.356  -9.954   9.348  1.00  0.88           C  
ATOM   1531  O   ILE A 101     -27.563  -9.932   9.596  1.00  0.88           O  
ATOM   1532  CB  ILE A 101     -25.210 -12.137   9.063  1.00  0.88           C  
ATOM   1533  CG1 ILE A 101     -24.923 -13.242   8.114  1.00  0.88           C  
ATOM   1534  CG2 ILE A 101     -26.194 -12.615  10.029  1.00  0.88           C  
ATOM   1535  CD1 ILE A 101     -24.083 -14.283   8.732  1.00  0.88           C  
ATOM   1536  H   ILE A 101     -23.887 -10.683   7.428  1.00  0.88           H  
ATOM   1537  HA  ILE A 101     -26.626 -11.323   7.749  1.00  0.88           H  
ATOM   1538  HB  ILE A 101     -24.276 -11.854   9.559  1.00  0.88           H  
ATOM   1539 1HG1 ILE A 101     -25.864 -13.696   7.807  1.00  0.88           H  
ATOM   1540 2HG1 ILE A 101     -24.421 -12.855   7.230  1.00  0.88           H  
ATOM   1541 1HG2 ILE A 101     -25.783 -13.473  10.539  1.00  0.88           H  
ATOM   1542 2HG2 ILE A 101     -26.421 -11.827  10.742  1.00  0.88           H  
ATOM   1543 3HG2 ILE A 101     -27.107 -12.906   9.512  1.00  0.88           H  
ATOM   1544 1HD1 ILE A 101     -23.928 -15.056   8.012  1.00  0.88           H  
ATOM   1545 2HD1 ILE A 101     -23.124 -13.852   9.029  1.00  0.88           H  
ATOM   1546 3HD1 ILE A 101     -24.582 -14.685   9.598  1.00  0.88           H  
ATOM   1547  N   LEU A 102     -25.493  -9.110   9.912  1.00  0.88           N  
ATOM   1548  CA  LEU A 102     -26.001  -8.099  10.817  1.00  0.88           C  
ATOM   1549  C   LEU A 102     -26.957  -7.174  10.050  1.00  0.88           C  
ATOM   1550  O   LEU A 102     -28.012  -6.813  10.565  1.00  0.88           O  
ATOM   1551  CB  LEU A 102     -24.853  -7.297  11.436  1.00  0.88           C  
ATOM   1552  CG  LEU A 102     -23.961  -8.036  12.435  1.00  0.88           C  
ATOM   1553  CD1 LEU A 102     -22.798  -7.129  12.823  1.00  0.88           C  
ATOM   1554  CD2 LEU A 102     -24.785  -8.444  13.658  1.00  0.88           C  
ATOM   1555  H   LEU A 102     -24.493  -9.179   9.714  1.00  0.88           H  
ATOM   1556  HA  LEU A 102     -26.555  -8.588  11.614  1.00  0.88           H  
ATOM   1557 1HB  LEU A 102     -24.213  -6.939  10.626  1.00  0.88           H  
ATOM   1558 2HB  LEU A 102     -25.266  -6.452  11.943  1.00  0.88           H  
ATOM   1559  HG  LEU A 102     -23.552  -8.919  11.966  1.00  0.88           H  
ATOM   1560 1HD1 LEU A 102     -22.144  -7.651  13.528  1.00  0.88           H  
ATOM   1561 2HD1 LEU A 102     -22.236  -6.869  11.932  1.00  0.88           H  
ATOM   1562 3HD1 LEU A 102     -23.183  -6.224  13.289  1.00  0.88           H  
ATOM   1563 1HD2 LEU A 102     -24.144  -8.966  14.360  1.00  0.88           H  
ATOM   1564 2HD2 LEU A 102     -25.194  -7.559  14.132  1.00  0.88           H  
ATOM   1565 3HD2 LEU A 102     -25.600  -9.101  13.350  1.00  0.88           H  
ATOM   1566  N   THR A 103     -26.643  -6.865   8.787  1.00  0.87           N  
ATOM   1567  CA  THR A 103     -27.496  -6.011   7.968  1.00  0.87           C  
ATOM   1568  C   THR A 103     -28.866  -6.727   7.781  1.00  0.87           C  
ATOM   1569  O   THR A 103     -29.921  -6.098   7.910  1.00  0.87           O  
ATOM   1570  CB  THR A 103     -26.808  -5.705   6.609  1.00  0.87           C  
ATOM   1571  OG1 THR A 103     -25.539  -5.095   6.842  1.00  0.87           O  
ATOM   1572  CG2 THR A 103     -27.605  -4.734   5.786  1.00  0.87           C  
ATOM   1573  H   THR A 103     -25.761  -7.187   8.388  1.00  0.87           H  
ATOM   1574  HA  THR A 103     -27.660  -5.070   8.492  1.00  0.87           H  
ATOM   1575  HB  THR A 103     -26.691  -6.606   6.054  1.00  0.87           H  
ATOM   1576  HG1 THR A 103     -24.936  -5.753   7.269  1.00  0.87           H  
ATOM   1577 1HG2 THR A 103     -27.086  -4.543   4.845  1.00  0.87           H  
ATOM   1578 2HG2 THR A 103     -28.593  -5.128   5.585  1.00  0.87           H  
ATOM   1579 3HG2 THR A 103     -27.675  -3.822   6.330  1.00  0.87           H  
ATOM   1580  N   TYR A 104     -28.863  -8.058   7.525  1.00  0.87           N  
ATOM   1581  CA  TYR A 104     -30.123  -8.821   7.383  1.00  0.87           C  
ATOM   1582  C   TYR A 104     -30.950  -8.724   8.673  1.00  0.87           C  
ATOM   1583  O   TYR A 104     -32.174  -8.509   8.641  1.00  0.87           O  
ATOM   1584  CB  TYR A 104     -29.852 -10.345   7.184  1.00  0.87           C  
ATOM   1585  CG  TYR A 104     -29.529 -10.977   5.779  1.00  0.87           C  
ATOM   1586  CD1 TYR A 104     -28.283 -10.896   5.218  1.00  0.87           C  
ATOM   1587  CD2 TYR A 104     -30.474 -11.751   5.139  1.00  0.87           C  
ATOM   1588  CE1 TYR A 104     -27.967 -11.513   4.039  1.00  0.87           C  
ATOM   1589  CE2 TYR A 104     -30.142 -12.396   3.955  1.00  0.87           C  
ATOM   1590  CZ  TYR A 104     -28.905 -12.265   3.408  1.00  0.87           C  
ATOM   1591  OH  TYR A 104     -28.594 -12.909   2.238  1.00  0.87           O  
ATOM   1592  H   TYR A 104     -27.967  -8.528   7.414  1.00  0.87           H  
ATOM   1593  HA  TYR A 104     -30.705  -8.415   6.558  1.00  0.87           H  
ATOM   1594 1HB  TYR A 104     -29.040 -10.623   7.835  1.00  0.87           H  
ATOM   1595 2HB  TYR A 104     -30.716 -10.880   7.570  1.00  0.87           H  
ATOM   1596  HD1 TYR A 104     -27.559 -10.356   5.698  1.00  0.87           H  
ATOM   1597  HD2 TYR A 104     -31.471 -11.875   5.570  1.00  0.87           H  
ATOM   1598  HE1 TYR A 104     -26.966 -11.417   3.626  1.00  0.87           H  
ATOM   1599  HE2 TYR A 104     -30.873 -13.024   3.454  1.00  0.87           H  
ATOM   1600  HH  TYR A 104     -29.372 -13.363   1.908  1.00  0.87           H  
ATOM   1601  N   ALA A 105     -30.266  -8.849   9.825  1.00  0.86           N  
ATOM   1602  CA  ALA A 105     -30.942  -8.794  11.118  1.00  0.86           C  
ATOM   1603  C   ALA A 105     -31.601  -7.446  11.329  1.00  0.86           C  
ATOM   1604  O   ALA A 105     -32.763  -7.363  11.748  1.00  0.86           O  
ATOM   1605  CB  ALA A 105     -29.933  -9.022  12.252  1.00  0.86           C  
ATOM   1606  H   ALA A 105     -29.261  -9.025   9.791  1.00  0.86           H  
ATOM   1607  HA  ALA A 105     -31.702  -9.570  11.138  1.00  0.86           H  
ATOM   1608 1HB  ALA A 105     -30.439  -9.002  13.208  1.00  0.86           H  
ATOM   1609 2HB  ALA A 105     -29.442  -9.970  12.128  1.00  0.86           H  
ATOM   1610 3HB  ALA A 105     -29.182  -8.240  12.232  1.00  0.86           H  
ATOM   1611  N   TYR A 106     -30.891  -6.400  10.961  1.00  0.86           N  
ATOM   1612  CA  TYR A 106     -31.333  -5.038  11.152  1.00  0.86           C  
ATOM   1613  C   TYR A 106     -32.482  -4.659  10.238  1.00  0.86           C  
ATOM   1614  O   TYR A 106     -33.425  -4.004  10.675  1.00  0.86           O  
ATOM   1615  CB  TYR A 106     -30.150  -4.140  10.974  1.00  0.86           C  
ATOM   1616  CG  TYR A 106     -29.097  -4.394  12.026  1.00  0.86           C  
ATOM   1617  CD1 TYR A 106     -27.798  -4.014  11.788  1.00  0.86           C  
ATOM   1618  CD2 TYR A 106     -29.420  -5.078  13.209  1.00  0.86           C  
ATOM   1619  CE1 TYR A 106     -26.829  -4.290  12.703  1.00  0.86           C  
ATOM   1620  CE2 TYR A 106     -28.420  -5.359  14.132  1.00  0.86           C  
ATOM   1621  CZ  TYR A 106     -27.116  -4.960  13.876  1.00  0.86           C  
ATOM   1622  OH  TYR A 106     -26.079  -5.215  14.783  1.00  0.86           O  
ATOM   1623  H   TYR A 106     -29.946  -6.554  10.592  1.00  0.86           H  
ATOM   1624  HA  TYR A 106     -31.688  -4.942  12.178  1.00  0.86           H  
ATOM   1625 1HB  TYR A 106     -29.710  -4.370  10.010  1.00  0.86           H  
ATOM   1626 2HB  TYR A 106     -30.430  -3.095  10.976  1.00  0.86           H  
ATOM   1627  HD1 TYR A 106     -27.539  -3.495  10.873  1.00  0.86           H  
ATOM   1628  HD2 TYR A 106     -30.446  -5.398  13.398  1.00  0.86           H  
ATOM   1629  HE1 TYR A 106     -25.829  -3.980  12.514  1.00  0.86           H  
ATOM   1630  HE2 TYR A 106     -28.656  -5.893  15.047  1.00  0.86           H  
ATOM   1631  HH  TYR A 106     -25.302  -4.749  14.492  1.00  0.86           H  
ATOM   1632  N   ILE A 107     -32.447  -5.089   8.977  1.00  0.86           N  
ATOM   1633  CA  ILE A 107     -33.565  -4.763   8.096  1.00  0.86           C  
ATOM   1634  C   ILE A 107     -34.815  -5.426   8.629  1.00  0.86           C  
ATOM   1635  O   ILE A 107     -35.870  -4.790   8.749  1.00  0.86           O  
ATOM   1636  CB  ILE A 107     -33.358  -5.220   6.645  1.00  0.86           C  
ATOM   1637  CG1 ILE A 107     -32.271  -4.468   6.040  1.00  0.86           C  
ATOM   1638  CG2 ILE A 107     -34.652  -5.058   5.828  1.00  0.86           C  
ATOM   1639  CD1 ILE A 107     -31.845  -4.990   4.736  1.00  0.86           C  
ATOM   1640  H   ILE A 107     -31.645  -5.622   8.632  1.00  0.86           H  
ATOM   1641  HA  ILE A 107     -33.711  -3.679   8.102  1.00  0.86           H  
ATOM   1642  HB  ILE A 107     -33.060  -6.278   6.647  1.00  0.86           H  
ATOM   1643 1HG1 ILE A 107     -32.563  -3.429   5.958  1.00  0.86           H  
ATOM   1644 2HG1 ILE A 107     -31.451  -4.542   6.691  1.00  0.86           H  
ATOM   1645 1HG2 ILE A 107     -34.487  -5.402   4.805  1.00  0.86           H  
ATOM   1646 2HG2 ILE A 107     -35.451  -5.649   6.282  1.00  0.86           H  
ATOM   1647 3HG2 ILE A 107     -34.937  -4.006   5.819  1.00  0.86           H  
ATOM   1648 1HD1 ILE A 107     -31.003  -4.414   4.352  1.00  0.86           H  
ATOM   1649 2HD1 ILE A 107     -31.559  -6.015   4.882  1.00  0.86           H  
ATOM   1650 3HD1 ILE A 107     -32.668  -4.941   4.035  1.00  0.86           H  
ATOM   1651  N   SER A 108     -34.676  -6.705   8.994  1.00  0.87           N  
ATOM   1652  CA  SER A 108     -35.792  -7.475   9.493  1.00  0.87           C  
ATOM   1653  C   SER A 108     -36.391  -6.795  10.732  1.00  0.87           C  
ATOM   1654  O   SER A 108     -37.614  -6.579  10.815  1.00  0.87           O  
ATOM   1655  CB  SER A 108     -35.267  -8.847   9.870  1.00  0.87           C  
ATOM   1656  OG  SER A 108     -34.748  -9.517   8.754  1.00  0.87           O  
ATOM   1657  H   SER A 108     -33.771  -7.170   8.899  1.00  0.87           H  
ATOM   1658  HA  SER A 108     -36.549  -7.557   8.711  1.00  0.87           H  
ATOM   1659 1HB  SER A 108     -34.497  -8.754  10.622  1.00  0.87           H  
ATOM   1660 2HB  SER A 108     -36.061  -9.425  10.299  1.00  0.87           H  
ATOM   1661  HG  SER A 108     -33.896  -9.063   8.550  1.00  0.87           H  
ATOM   1662  N   ALA A 109     -35.510  -6.385  11.662  1.00  0.88           N  
ATOM   1663  CA  ALA A 109     -35.934  -5.717  12.880  1.00  0.88           C  
ATOM   1664  C   ALA A 109     -36.606  -4.390  12.596  1.00  0.88           C  
ATOM   1665  O   ALA A 109     -37.670  -4.104  13.155  1.00  0.88           O  
ATOM   1666  CB  ALA A 109     -34.739  -5.485  13.782  1.00  0.88           C  
ATOM   1667  H   ALA A 109     -34.519  -6.589  11.538  1.00  0.88           H  
ATOM   1668  HA  ALA A 109     -36.654  -6.359  13.385  1.00  0.88           H  
ATOM   1669 1HB  ALA A 109     -35.062  -5.009  14.688  1.00  0.88           H  
ATOM   1670 2HB  ALA A 109     -34.284  -6.427  14.004  1.00  0.88           H  
ATOM   1671 3HB  ALA A 109     -34.020  -4.846  13.271  1.00  0.88           H  
ATOM   1672  N   SER A 110     -36.033  -3.593  11.685  1.00  0.90           N  
ATOM   1673  CA  SER A 110     -36.611  -2.293  11.391  1.00  0.90           C  
ATOM   1674  C   SER A 110     -37.986  -2.445  10.788  1.00  0.90           C  
ATOM   1675  O   SER A 110     -38.855  -1.608  11.013  1.00  0.90           O  
ATOM   1676  CB  SER A 110     -35.755  -1.536  10.412  1.00  0.90           C  
ATOM   1677  OG  SER A 110     -35.810  -2.132   9.142  1.00  0.90           O  
ATOM   1678  H   SER A 110     -35.166  -3.867  11.226  1.00  0.90           H  
ATOM   1679  HA  SER A 110     -36.690  -1.725  12.315  1.00  0.90           H  
ATOM   1680 1HB  SER A 110     -36.094  -0.503  10.347  1.00  0.90           H  
ATOM   1681 2HB  SER A 110     -34.739  -1.522  10.749  1.00  0.90           H  
ATOM   1682  HG  SER A 110     -35.822  -3.098   9.280  1.00  0.90           H  
ATOM   1683  N   GLY A 111     -38.212  -3.545  10.073  1.00  0.92           N  
ATOM   1684  CA  GLY A 111     -39.501  -3.784   9.470  1.00  0.92           C  
ATOM   1685  C   GLY A 111     -40.559  -3.861  10.546  1.00  0.92           C  
ATOM   1686  O   GLY A 111     -41.564  -3.141  10.509  1.00  0.92           O  
ATOM   1687  H   GLY A 111     -37.455  -4.206   9.900  1.00  0.92           H  
ATOM   1688 1HA  GLY A 111     -39.733  -2.981   8.780  1.00  0.92           H  
ATOM   1689 2HA  GLY A 111     -39.472  -4.714   8.903  1.00  0.92           H  
ATOM   1690  N   SER A 112     -40.328  -4.754  11.506  1.00  0.96           N  
ATOM   1691  CA  SER A 112     -41.276  -4.980  12.590  1.00  0.96           C  
ATOM   1692  C   SER A 112     -41.468  -3.718  13.452  1.00  0.96           C  
ATOM   1693  O   SER A 112     -42.604  -3.318  13.734  1.00  0.96           O  
ATOM   1694  CB  SER A 112     -40.806  -6.153  13.427  1.00  0.96           C  
ATOM   1695  OG  SER A 112     -41.741  -6.496  14.419  1.00  0.96           O  
ATOM   1696  H   SER A 112     -39.458  -5.298  11.459  1.00  0.96           H  
ATOM   1697  HA  SER A 112     -42.240  -5.237  12.152  1.00  0.96           H  
ATOM   1698 1HB  SER A 112     -40.628  -7.011  12.780  1.00  0.96           H  
ATOM   1699 2HB  SER A 112     -39.853  -5.898  13.898  1.00  0.96           H  
ATOM   1700  HG  SER A 112     -41.795  -5.744  15.059  1.00  0.96           H  
ATOM   1701  N   ILE A 113     -40.356  -3.055  13.804  1.00  1.01           N  
ATOM   1702  CA  ILE A 113     -40.389  -1.868  14.663  1.00  1.01           C  
ATOM   1703  C   ILE A 113     -41.172  -0.736  14.014  1.00  1.01           C  
ATOM   1704  O   ILE A 113     -42.028  -0.096  14.649  1.00  1.01           O  
ATOM   1705  CB  ILE A 113     -38.960  -1.363  14.896  1.00  1.01           C  
ATOM   1706  CG1 ILE A 113     -38.155  -2.350  15.732  1.00  1.01           C  
ATOM   1707  CG2 ILE A 113     -38.983  -0.010  15.595  1.00  1.01           C  
ATOM   1708  CD1 ILE A 113     -36.677  -2.053  15.669  1.00  1.01           C  
ATOM   1709  H   ILE A 113     -39.451  -3.418  13.506  1.00  1.01           H  
ATOM   1710  HA  ILE A 113     -40.854  -2.136  15.613  1.00  1.01           H  
ATOM   1711  HB  ILE A 113     -38.459  -1.263  13.937  1.00  1.01           H  
ATOM   1712 1HG1 ILE A 113     -38.483  -2.280  16.773  1.00  1.01           H  
ATOM   1713 2HG1 ILE A 113     -38.341  -3.365  15.389  1.00  1.01           H  
ATOM   1714 1HG2 ILE A 113     -37.973   0.323  15.733  1.00  1.01           H  
ATOM   1715 2HG2 ILE A 113     -39.527   0.713  14.990  1.00  1.01           H  
ATOM   1716 3HG2 ILE A 113     -39.462  -0.107  16.567  1.00  1.01           H  
ATOM   1717 1HD1 ILE A 113     -36.136  -2.754  16.281  1.00  1.01           H  
ATOM   1718 2HD1 ILE A 113     -36.342  -2.136  14.642  1.00  1.01           H  
ATOM   1719 3HD1 ILE A 113     -36.498  -1.055  16.017  1.00  1.01           H  
ATOM   1720  N   LEU A 114     -40.876  -0.473  12.741  1.00  1.07           N  
ATOM   1721  CA  LEU A 114     -41.580   0.559  12.018  1.00  1.07           C  
ATOM   1722  C   LEU A 114     -43.039   0.198  11.854  1.00  1.07           C  
ATOM   1723  O   LEU A 114     -43.886   1.063  12.018  1.00  1.07           O  
ATOM   1724  CB  LEU A 114     -40.912   0.812  10.684  1.00  1.07           C  
ATOM   1725  CG  LEU A 114     -39.582   1.503  10.733  1.00  1.07           C  
ATOM   1726  CD1 LEU A 114     -38.965   1.489   9.341  1.00  1.07           C  
ATOM   1727  CD2 LEU A 114     -39.806   2.928  11.231  1.00  1.07           C  
ATOM   1728  H   LEU A 114     -40.156  -1.003  12.249  1.00  1.07           H  
ATOM   1729  HA  LEU A 114     -41.522   1.479  12.596  1.00  1.07           H  
ATOM   1730 1HB  LEU A 114     -40.746  -0.155  10.231  1.00  1.07           H  
ATOM   1731 2HB  LEU A 114     -41.564   1.382  10.066  1.00  1.07           H  
ATOM   1732  HG  LEU A 114     -38.906   0.976  11.409  1.00  1.07           H  
ATOM   1733 1HD1 LEU A 114     -38.000   1.993   9.373  1.00  1.07           H  
ATOM   1734 2HD1 LEU A 114     -38.824   0.452   9.016  1.00  1.07           H  
ATOM   1735 3HD1 LEU A 114     -39.622   2.001   8.642  1.00  1.07           H  
ATOM   1736 1HD2 LEU A 114     -38.855   3.453  11.270  1.00  1.07           H  
ATOM   1737 2HD2 LEU A 114     -40.481   3.446  10.552  1.00  1.07           H  
ATOM   1738 3HD2 LEU A 114     -40.246   2.897  12.229  1.00  1.07           H  
ATOM   1739  N   HIS A 115     -43.351  -1.083  11.618  1.00  1.15           N  
ATOM   1740  CA  HIS A 115     -44.740  -1.521  11.496  1.00  1.15           C  
ATOM   1741  C   HIS A 115     -45.498  -1.164  12.772  1.00  1.15           C  
ATOM   1742  O   HIS A 115     -46.581  -0.582  12.719  1.00  1.15           O  
ATOM   1743  CB  HIS A 115     -44.820  -3.026  11.223  1.00  1.15           C  
ATOM   1744  CG  HIS A 115     -46.206  -3.577  11.142  1.00  1.15           C  
ATOM   1745  ND1 HIS A 115     -47.031  -3.350  10.074  1.00  1.15           N  
ATOM   1746  CD2 HIS A 115     -46.904  -4.353  12.002  1.00  1.15           C  
ATOM   1747  CE1 HIS A 115     -48.188  -3.955  10.271  1.00  1.15           C  
ATOM   1748  NE2 HIS A 115     -48.142  -4.580  11.438  1.00  1.15           N  
ATOM   1749  H   HIS A 115     -42.615  -1.777  11.476  1.00  1.15           H  
ATOM   1750  HA  HIS A 115     -45.218  -1.007  10.662  1.00  1.15           H  
ATOM   1751 1HB  HIS A 115     -44.326  -3.233  10.287  1.00  1.15           H  
ATOM   1752 2HB  HIS A 115     -44.290  -3.567  11.989  1.00  1.15           H  
ATOM   1753  HD1 HIS A 115     -46.803  -2.798   9.256  1.00  1.15           H  
ATOM   1754  HD2 HIS A 115     -46.657  -4.782  12.975  1.00  1.15           H  
ATOM   1755  HE1 HIS A 115     -48.977  -3.881   9.523  1.00  1.15           H  
ATOM   1756  N   HIS A 116     -44.921  -1.493  13.934  1.00  1.26           N  
ATOM   1757  CA  HIS A 116     -45.554  -1.176  15.213  1.00  1.26           C  
ATOM   1758  C   HIS A 116     -45.799   0.336  15.302  1.00  1.26           C  
ATOM   1759  O   HIS A 116     -46.908   0.775  15.619  1.00  1.26           O  
ATOM   1760  CB  HIS A 116     -44.677  -1.609  16.392  1.00  1.26           C  
ATOM   1761  CG  HIS A 116     -45.309  -1.415  17.772  1.00  1.26           C  
ATOM   1762  ND1 HIS A 116     -46.176  -2.335  18.344  1.00  1.26           N  
ATOM   1763  CD2 HIS A 116     -45.211  -0.400  18.651  1.00  1.26           C  
ATOM   1764  CE1 HIS A 116     -46.543  -1.898  19.551  1.00  1.26           C  
ATOM   1765  NE2 HIS A 116     -45.967  -0.733  19.769  1.00  1.26           N  
ATOM   1766  H   HIS A 116     -44.026  -1.990  13.923  1.00  1.26           H  
ATOM   1767  HA  HIS A 116     -46.515  -1.683  15.286  1.00  1.26           H  
ATOM   1768 1HB  HIS A 116     -44.409  -2.667  16.277  1.00  1.26           H  
ATOM   1769 2HB  HIS A 116     -43.743  -1.048  16.369  1.00  1.26           H  
ATOM   1770  HD2 HIS A 116     -44.632   0.496  18.500  1.00  1.26           H  
ATOM   1771  HE1 HIS A 116     -47.203  -2.414  20.245  1.00  1.26           H  
ATOM   1772  HE2 HIS A 116     -46.066  -0.157  20.644  1.00  1.26           H  
ATOM   1773  N   THR A 117     -44.766   1.138  15.009  1.00  1.39           N  
ATOM   1774  CA  THR A 117     -44.904   2.590  15.077  1.00  1.39           C  
ATOM   1775  C   THR A 117     -46.019   3.069  14.155  1.00  1.39           C  
ATOM   1776  O   THR A 117     -46.865   3.883  14.537  1.00  1.39           O  
ATOM   1777  CB  THR A 117     -43.600   3.291  14.644  1.00  1.39           C  
ATOM   1778  OG1 THR A 117     -42.539   2.933  15.516  1.00  1.39           O  
ATOM   1779  CG2 THR A 117     -43.790   4.787  14.646  1.00  1.39           C  
ATOM   1780  H   THR A 117     -43.866   0.729  14.747  1.00  1.39           H  
ATOM   1781  HA  THR A 117     -45.150   2.873  16.100  1.00  1.39           H  
ATOM   1782  HB  THR A 117     -43.342   2.978  13.635  1.00  1.39           H  
ATOM   1783  HG1 THR A 117     -42.399   1.971  15.456  1.00  1.39           H  
ATOM   1784 1HG2 THR A 117     -42.871   5.273  14.325  1.00  1.39           H  
ATOM   1785 2HG2 THR A 117     -44.594   5.040  13.961  1.00  1.39           H  
ATOM   1786 3HG2 THR A 117     -44.048   5.124  15.650  1.00  1.39           H  
ATOM   1787  N   PHE A 118     -46.023   2.559  12.936  1.00  1.56           N  
ATOM   1788  CA  PHE A 118     -46.996   2.951  11.951  1.00  1.56           C  
ATOM   1789  C   PHE A 118     -48.389   2.578  12.421  1.00  1.56           C  
ATOM   1790  O   PHE A 118     -49.332   3.345  12.233  1.00  1.56           O  
ATOM   1791  CB  PHE A 118     -46.690   2.277  10.630  1.00  1.56           C  
ATOM   1792  CG  PHE A 118     -45.451   2.777   9.956  1.00  1.56           C  
ATOM   1793  CD1 PHE A 118     -45.022   4.080  10.116  1.00  1.56           C  
ATOM   1794  CD2 PHE A 118     -44.706   1.928   9.155  1.00  1.56           C  
ATOM   1795  CE1 PHE A 118     -43.877   4.520   9.489  1.00  1.56           C  
ATOM   1796  CE2 PHE A 118     -43.571   2.360   8.520  1.00  1.56           C  
ATOM   1797  CZ  PHE A 118     -43.150   3.657   8.685  1.00  1.56           C  
ATOM   1798  H   PHE A 118     -45.312   1.885  12.677  1.00  1.56           H  
ATOM   1799  HA  PHE A 118     -46.945   4.032  11.820  1.00  1.56           H  
ATOM   1800 1HB  PHE A 118     -46.571   1.206  10.795  1.00  1.56           H  
ATOM   1801 2HB  PHE A 118     -47.521   2.399   9.950  1.00  1.56           H  
ATOM   1802  HD1 PHE A 118     -45.592   4.755  10.750  1.00  1.56           H  
ATOM   1803  HD2 PHE A 118     -45.038   0.896   9.040  1.00  1.56           H  
ATOM   1804  HE1 PHE A 118     -43.547   5.548   9.626  1.00  1.56           H  
ATOM   1805  HE2 PHE A 118     -43.003   1.678   7.895  1.00  1.56           H  
ATOM   1806  HZ  PHE A 118     -42.246   4.005   8.189  1.00  1.56           H  
ATOM   1807  N   ALA A 119     -48.533   1.409  13.050  1.00  1.72           N  
ATOM   1808  CA  ALA A 119     -49.830   0.992  13.555  1.00  1.72           C  
ATOM   1809  C   ALA A 119     -50.342   1.990  14.596  1.00  1.72           C  
ATOM   1810  O   ALA A 119     -51.501   2.408  14.539  1.00  1.72           O  
ATOM   1811  CB  ALA A 119     -49.729  -0.397  14.162  1.00  1.72           C  
ATOM   1812  H   ALA A 119     -47.732   0.789  13.162  1.00  1.72           H  
ATOM   1813  HA  ALA A 119     -50.530   0.969  12.723  1.00  1.72           H  
ATOM   1814 1HB  ALA A 119     -50.708  -0.710  14.519  1.00  1.72           H  
ATOM   1815 2HB  ALA A 119     -49.373  -1.097  13.403  1.00  1.72           H  
ATOM   1816 3HB  ALA A 119     -49.031  -0.380  14.993  1.00  1.72           H  
ATOM   1817  N   GLU A 120     -49.451   2.465  15.476  1.00  1.83           N  
ATOM   1818  CA  GLU A 120     -49.820   3.445  16.505  1.00  1.83           C  
ATOM   1819  C   GLU A 120     -50.250   4.770  15.865  1.00  1.83           C  
ATOM   1820  O   GLU A 120     -51.144   5.457  16.363  1.00  1.83           O  
ATOM   1821  CB  GLU A 120     -48.668   3.647  17.510  1.00  1.83           C  
ATOM   1822  CG  GLU A 120     -48.424   2.450  18.467  1.00  1.83           C  
ATOM   1823  CD  GLU A 120     -49.554   2.238  19.484  1.00  1.83           C  
ATOM   1824  OE1 GLU A 120     -49.893   3.183  20.177  1.00  1.83           O  
ATOM   1825  OE2 GLU A 120     -50.085   1.151  19.548  1.00  1.83           O  
ATOM   1826  H   GLU A 120     -48.500   2.090  15.457  1.00  1.83           H  
ATOM   1827  HA  GLU A 120     -50.672   3.050  17.056  1.00  1.83           H  
ATOM   1828 1HB  GLU A 120     -47.742   3.825  16.966  1.00  1.83           H  
ATOM   1829 2HB  GLU A 120     -48.863   4.530  18.116  1.00  1.83           H  
ATOM   1830 1HG  GLU A 120     -48.320   1.542  17.866  1.00  1.83           H  
ATOM   1831 2HG  GLU A 120     -47.485   2.599  18.997  1.00  1.83           H  
ATOM   1832  N   MET A 121     -49.625   5.102  14.736  1.00  1.86           N  
ATOM   1833  CA  MET A 121     -49.913   6.309  13.962  1.00  1.86           C  
ATOM   1834  C   MET A 121     -51.082   6.120  12.973  1.00  1.86           C  
ATOM   1835  O   MET A 121     -51.387   7.029  12.200  1.00  1.86           O  
ATOM   1836  CB  MET A 121     -48.677   6.723  13.168  1.00  1.86           C  
ATOM   1837  CG  MET A 121     -47.475   7.138  13.992  1.00  1.86           C  
ATOM   1838  SD  MET A 121     -46.039   7.455  12.951  1.00  1.86           S  
ATOM   1839  CE  MET A 121     -46.515   9.004  12.202  1.00  1.86           C  
ATOM   1840  H   MET A 121     -48.869   4.493  14.419  1.00  1.86           H  
ATOM   1841  HA  MET A 121     -50.187   7.103  14.654  1.00  1.86           H  
ATOM   1842 1HB  MET A 121     -48.369   5.892  12.538  1.00  1.86           H  
ATOM   1843 2HB  MET A 121     -48.931   7.552  12.512  1.00  1.86           H  
ATOM   1844 1HG  MET A 121     -47.706   8.038  14.556  1.00  1.86           H  
ATOM   1845 2HG  MET A 121     -47.225   6.348  14.699  1.00  1.86           H  
ATOM   1846 1HE  MET A 121     -45.733   9.333  11.517  1.00  1.86           H  
ATOM   1847 2HE  MET A 121     -47.446   8.879  11.660  1.00  1.86           H  
ATOM   1848 3HE  MET A 121     -46.655   9.755  12.980  1.00  1.86           H  
ATOM   1849  N   SER A 122     -51.700   4.928  12.968  1.00  1.77           N  
ATOM   1850  CA  SER A 122     -52.775   4.535  12.051  1.00  1.77           C  
ATOM   1851  C   SER A 122     -52.382   4.614  10.568  1.00  1.77           C  
ATOM   1852  O   SER A 122     -53.197   4.977   9.718  1.00  1.77           O  
ATOM   1853  CB  SER A 122     -54.022   5.376  12.290  1.00  1.77           C  
ATOM   1854  OG  SER A 122     -54.507   5.210  13.597  1.00  1.77           O  
ATOM   1855  H   SER A 122     -51.418   4.220  13.643  1.00  1.77           H  
ATOM   1856  HA  SER A 122     -53.025   3.495  12.274  1.00  1.77           H  
ATOM   1857 1HB  SER A 122     -53.812   6.425  12.108  1.00  1.77           H  
ATOM   1858 2HB  SER A 122     -54.789   5.076  11.581  1.00  1.77           H  
ATOM   1859  HG  SER A 122     -54.474   4.266  13.772  1.00  1.77           H  
ATOM   1860  N   LEU A 123     -51.139   4.234  10.263  1.00  1.61           N  
ATOM   1861  CA  LEU A 123     -50.618   4.216   8.897  1.00  1.61           C  
ATOM   1862  C   LEU A 123     -50.480   2.804   8.312  1.00  1.61           C  
ATOM   1863  O   LEU A 123     -50.214   2.641   7.122  1.00  1.61           O  
ATOM   1864  CB  LEU A 123     -49.254   4.896   8.868  1.00  1.61           C  
ATOM   1865  CG  LEU A 123     -49.224   6.332   9.333  1.00  1.61           C  
ATOM   1866  CD1 LEU A 123     -47.794   6.804   9.326  1.00  1.61           C  
ATOM   1867  CD2 LEU A 123     -50.103   7.174   8.444  1.00  1.61           C  
ATOM   1868  H   LEU A 123     -50.520   3.962  11.021  1.00  1.61           H  
ATOM   1869  HA  LEU A 123     -51.304   4.778   8.265  1.00  1.61           H  
ATOM   1870 1HB  LEU A 123     -48.588   4.346   9.512  1.00  1.61           H  
ATOM   1871 2HB  LEU A 123     -48.863   4.857   7.852  1.00  1.61           H  
ATOM   1872  HG  LEU A 123     -49.595   6.395  10.347  1.00  1.61           H  
ATOM   1873 1HD1 LEU A 123     -47.752   7.830   9.662  1.00  1.61           H  
ATOM   1874 2HD1 LEU A 123     -47.209   6.180   9.989  1.00  1.61           H  
ATOM   1875 3HD1 LEU A 123     -47.394   6.740   8.316  1.00  1.61           H  
ATOM   1876 1HD2 LEU A 123     -50.080   8.208   8.788  1.00  1.61           H  
ATOM   1877 2HD2 LEU A 123     -49.742   7.123   7.417  1.00  1.61           H  
ATOM   1878 3HD2 LEU A 123     -51.129   6.799   8.489  1.00  1.61           H  
ATOM   1879  N   ASN A 124     -50.659   1.784   9.147  1.00  1.41           N  
ATOM   1880  CA  ASN A 124     -50.463   0.382   8.752  1.00  1.41           C  
ATOM   1881  C   ASN A 124     -49.055   0.108   8.180  1.00  1.41           C  
ATOM   1882  O   ASN A 124     -48.092   0.159   8.935  1.00  1.41           O  
ATOM   1883  CB  ASN A 124     -51.563  -0.070   7.803  1.00  1.41           C  
ATOM   1884  CG  ASN A 124     -52.925  -0.026   8.461  1.00  1.41           C  
ATOM   1885  OD1 ASN A 124     -53.034  -0.077   9.694  1.00  1.41           O  
ATOM   1886  ND2 ASN A 124     -53.961   0.062   7.663  1.00  1.41           N  
ATOM   1887  H   ASN A 124     -50.915   1.990  10.099  1.00  1.41           H  
ATOM   1888  HA  ASN A 124     -50.545  -0.229   9.653  1.00  1.41           H  
ATOM   1889 1HB  ASN A 124     -51.587   0.557   6.914  1.00  1.41           H  
ATOM   1890 2HB  ASN A 124     -51.370  -1.094   7.481  1.00  1.41           H  
ATOM   1891 1HD2 ASN A 124     -54.886   0.092   8.045  1.00  1.41           H  
ATOM   1892 2HD2 ASN A 124     -53.828   0.098   6.672  1.00  1.41           H  
ATOM   1893  N   VAL A 125     -48.952  -0.221   6.878  1.00  1.23           N  
ATOM   1894  CA  VAL A 125     -47.686  -0.568   6.191  1.00  1.23           C  
ATOM   1895  C   VAL A 125     -47.071  -1.873   6.728  1.00  1.23           C  
ATOM   1896  O   VAL A 125     -46.549  -1.881   7.839  1.00  1.23           O  
ATOM   1897  CB  VAL A 125     -46.606   0.524   6.343  1.00  1.23           C  
ATOM   1898  CG1 VAL A 125     -45.322   0.058   5.666  1.00  1.23           C  
ATOM   1899  CG2 VAL A 125     -47.076   1.830   5.755  1.00  1.23           C  
ATOM   1900  H   VAL A 125     -49.797  -0.212   6.328  1.00  1.23           H  
ATOM   1901  HA  VAL A 125     -47.896  -0.636   5.128  1.00  1.23           H  
ATOM   1902  HB  VAL A 125     -46.390   0.659   7.371  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 125     -44.546   0.811   5.789  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 125     -44.995  -0.873   6.117  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 125     -45.507  -0.102   4.606  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 125     -46.298   2.582   5.881  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 125     -47.289   1.699   4.695  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 125     -47.972   2.156   6.262  1.00  1.23           H  
ATOM   1909  N   PRO A 126     -47.078  -2.979   5.967  1.00  1.08           N  
ATOM   1910  CA  PRO A 126     -46.529  -4.268   6.354  1.00  1.08           C  
ATOM   1911  C   PRO A 126     -45.064  -4.139   6.713  1.00  1.08           C  
ATOM   1912  O   PRO A 126     -44.343  -3.335   6.115  1.00  1.08           O  
ATOM   1913  CB  PRO A 126     -46.719  -5.116   5.091  1.00  1.08           C  
ATOM   1914  CG  PRO A 126     -47.876  -4.470   4.371  1.00  1.08           C  
ATOM   1915  CD  PRO A 126     -47.734  -2.983   4.647  1.00  1.08           C  
ATOM   1916  HA  PRO A 126     -47.105  -4.671   7.203  1.00  1.08           H  
ATOM   1917 1HB  PRO A 126     -45.795  -5.115   4.500  1.00  1.08           H  
ATOM   1918 2HB  PRO A 126     -46.920  -6.161   5.370  1.00  1.08           H  
ATOM   1919 1HG  PRO A 126     -47.832  -4.707   3.296  1.00  1.08           H  
ATOM   1920 2HG  PRO A 126     -48.827  -4.880   4.745  1.00  1.08           H  
ATOM   1921 1HD  PRO A 126     -47.102  -2.497   3.888  1.00  1.08           H  
ATOM   1922 2HD  PRO A 126     -48.745  -2.560   4.699  1.00  1.08           H  
ATOM   1923  N   ALA A 127     -44.612  -4.979   7.639  1.00  0.98           N  
ATOM   1924  CA  ALA A 127     -43.226  -4.964   8.090  1.00  0.98           C  
ATOM   1925  C   ALA A 127     -42.249  -5.145   6.941  1.00  0.98           C  
ATOM   1926  O   ALA A 127     -41.181  -4.538   6.925  1.00  0.98           O  
ATOM   1927  CB  ALA A 127     -43.014  -6.073   9.106  1.00  0.98           C  
ATOM   1928  H   ALA A 127     -45.257  -5.622   8.080  1.00  0.98           H  
ATOM   1929  HA  ALA A 127     -43.027  -4.000   8.551  1.00  0.98           H  
ATOM   1930 1HB  ALA A 127     -41.991  -6.057   9.461  1.00  0.98           H  
ATOM   1931 2HB  ALA A 127     -43.693  -5.922   9.947  1.00  0.98           H  
ATOM   1932 3HB  ALA A 127     -43.215  -7.035   8.642  1.00  0.98           H  
ATOM   1933  N   ARG A 128     -42.601  -5.962   5.958  1.00  0.92           N  
ATOM   1934  CA  ARG A 128     -41.691  -6.152   4.842  1.00  0.92           C  
ATOM   1935  C   ARG A 128     -41.493  -4.843   4.072  1.00  0.92           C  
ATOM   1936  O   ARG A 128     -40.368  -4.471   3.722  1.00  0.92           O  
ATOM   1937  CB  ARG A 128     -42.230  -7.226   3.917  1.00  0.92           C  
ATOM   1938  CG  ARG A 128     -42.190  -8.628   4.508  1.00  0.92           C  
ATOM   1939  CD  ARG A 128     -42.635  -9.664   3.533  1.00  0.92           C  
ATOM   1940  NE  ARG A 128     -42.451 -11.015   4.054  1.00  0.92           N  
ATOM   1941  CZ  ARG A 128     -43.378 -11.782   4.652  1.00  0.92           C  
ATOM   1942  NH1 ARG A 128     -44.610 -11.345   4.813  1.00  0.92           N  
ATOM   1943  NH2 ARG A 128     -43.039 -12.991   5.074  1.00  0.92           N  
ATOM   1944  H   ARG A 128     -43.488  -6.442   5.989  1.00  0.92           H  
ATOM   1945  HA  ARG A 128     -40.726  -6.481   5.233  1.00  0.92           H  
ATOM   1946 1HB  ARG A 128     -43.262  -7.002   3.657  1.00  0.92           H  
ATOM   1947 2HB  ARG A 128     -41.649  -7.238   2.995  1.00  0.92           H  
ATOM   1948 1HG  ARG A 128     -41.166  -8.860   4.813  1.00  0.92           H  
ATOM   1949 2HG  ARG A 128     -42.842  -8.672   5.380  1.00  0.92           H  
ATOM   1950 1HD  ARG A 128     -43.690  -9.525   3.306  1.00  0.92           H  
ATOM   1951 2HD  ARG A 128     -42.048  -9.573   2.621  1.00  0.92           H  
ATOM   1952  HE  ARG A 128     -41.503 -11.388   3.986  1.00  0.92           H  
ATOM   1953 1HH1 ARG A 128     -44.861 -10.424   4.487  1.00  0.92           H  
ATOM   1954 2HH1 ARG A 128     -45.300 -11.930   5.262  1.00  0.92           H  
ATOM   1955 1HH2 ARG A 128     -42.089 -13.334   4.923  1.00  0.92           H  
ATOM   1956 2HH2 ARG A 128     -43.721 -13.580   5.523  1.00  0.92           H  
ATOM   1957  N   ALA A 129     -42.586  -4.118   3.835  1.00  0.89           N  
ATOM   1958  CA  ALA A 129     -42.503  -2.855   3.117  1.00  0.89           C  
ATOM   1959  C   ALA A 129     -41.701  -1.849   3.917  1.00  0.89           C  
ATOM   1960  O   ALA A 129     -40.872  -1.109   3.371  1.00  0.89           O  
ATOM   1961  CB  ALA A 129     -43.892  -2.312   2.851  1.00  0.89           C  
ATOM   1962  H   ALA A 129     -43.482  -4.437   4.173  1.00  0.89           H  
ATOM   1963  HA  ALA A 129     -41.991  -3.028   2.171  1.00  0.89           H  
ATOM   1964 1HB  ALA A 129     -43.821  -1.373   2.306  1.00  0.89           H  
ATOM   1965 2HB  ALA A 129     -44.458  -3.033   2.266  1.00  0.89           H  
ATOM   1966 3HB  ALA A 129     -44.394  -2.145   3.801  1.00  0.89           H  
ATOM   1967  N   ALA A 130     -41.944  -1.843   5.230  1.00  0.87           N  
ATOM   1968  CA  ALA A 130     -41.264  -0.941   6.138  1.00  0.87           C  
ATOM   1969  C   ALA A 130     -39.761  -1.216   6.145  1.00  0.87           C  
ATOM   1970  O   ALA A 130     -38.950  -0.281   6.120  1.00  0.87           O  
ATOM   1971  CB  ALA A 130     -41.855  -1.089   7.521  1.00  0.87           C  
ATOM   1972  H   ALA A 130     -42.649  -2.480   5.606  1.00  0.87           H  
ATOM   1973  HA  ALA A 130     -41.422   0.079   5.789  1.00  0.87           H  
ATOM   1974 1HB  ALA A 130     -41.366  -0.404   8.167  1.00  0.87           H  
ATOM   1975 2HB  ALA A 130     -42.923  -0.875   7.496  1.00  0.87           H  
ATOM   1976 3HB  ALA A 130     -41.708  -2.098   7.875  1.00  0.87           H  
ATOM   1977  N   GLY A 131     -39.407  -2.509   6.111  1.00  0.87           N  
ATOM   1978  CA  GLY A 131     -38.031  -2.994   6.094  1.00  0.87           C  
ATOM   1979  C   GLY A 131     -37.320  -2.483   4.857  1.00  0.87           C  
ATOM   1980  O   GLY A 131     -36.230  -1.906   4.939  1.00  0.87           O  
ATOM   1981  H   GLY A 131     -40.144  -3.212   6.138  1.00  0.87           H  
ATOM   1982 1HA  GLY A 131     -37.509  -2.662   6.993  1.00  0.87           H  
ATOM   1983 2HA  GLY A 131     -38.032  -4.085   6.099  1.00  0.87           H  
ATOM   1984  N   PHE A 132     -37.944  -2.694   3.700  1.00  0.87           N  
ATOM   1985  CA  PHE A 132     -37.383  -2.228   2.445  1.00  0.87           C  
ATOM   1986  C   PHE A 132     -37.151  -0.724   2.473  1.00  0.87           C  
ATOM   1987  O   PHE A 132     -36.063  -0.255   2.118  1.00  0.87           O  
ATOM   1988  CB  PHE A 132     -38.291  -2.544   1.271  1.00  0.87           C  
ATOM   1989  CG  PHE A 132     -37.746  -1.961   0.009  1.00  0.87           C  
ATOM   1990  CD1 PHE A 132     -36.742  -2.600  -0.672  1.00  0.87           C  
ATOM   1991  CD2 PHE A 132     -38.215  -0.748  -0.478  1.00  0.87           C  
ATOM   1992  CE1 PHE A 132     -36.204  -2.056  -1.821  1.00  0.87           C  
ATOM   1993  CE2 PHE A 132     -37.687  -0.198  -1.622  1.00  0.87           C  
ATOM   1994  CZ  PHE A 132     -36.676  -0.853  -2.298  1.00  0.87           C  
ATOM   1995  H   PHE A 132     -38.837  -3.193   3.698  1.00  0.87           H  
ATOM   1996  HA  PHE A 132     -36.425  -2.723   2.291  1.00  0.87           H  
ATOM   1997 1HB  PHE A 132     -38.388  -3.619   1.153  1.00  0.87           H  
ATOM   1998 2HB  PHE A 132     -39.285  -2.135   1.449  1.00  0.87           H  
ATOM   1999  HD1 PHE A 132     -36.378  -3.538  -0.290  1.00  0.87           H  
ATOM   2000  HD2 PHE A 132     -39.008  -0.229   0.063  1.00  0.87           H  
ATOM   2001  HE1 PHE A 132     -35.406  -2.578  -2.349  1.00  0.87           H  
ATOM   2002  HE2 PHE A 132     -38.064   0.754  -1.991  1.00  0.87           H  
ATOM   2003  HZ  PHE A 132     -36.254  -0.419  -3.202  1.00  0.87           H  
ATOM   2004  N   GLY A 133     -38.181   0.031   2.885  1.00  0.88           N  
ATOM   2005  CA  GLY A 133     -38.104   1.482   2.950  1.00  0.88           C  
ATOM   2006  C   GLY A 133     -36.885   1.889   3.757  1.00  0.88           C  
ATOM   2007  O   GLY A 133     -36.051   2.667   3.286  1.00  0.88           O  
ATOM   2008  H   GLY A 133     -39.055  -0.422   3.162  1.00  0.88           H  
ATOM   2009 1HA  GLY A 133     -38.044   1.893   1.944  1.00  0.88           H  
ATOM   2010 2HA  GLY A 133     -39.008   1.871   3.419  1.00  0.88           H  
ATOM   2011  N   PHE A 134     -36.764   1.343   4.962  1.00  0.90           N  
ATOM   2012  CA  PHE A 134     -35.637   1.626   5.827  1.00  0.90           C  
ATOM   2013  C   PHE A 134     -34.303   1.345   5.158  1.00  0.90           C  
ATOM   2014  O   PHE A 134     -33.409   2.200   5.153  1.00  0.90           O  
ATOM   2015  CB  PHE A 134     -35.744   0.777   7.084  1.00  0.90           C  
ATOM   2016  CG  PHE A 134     -34.542   0.789   7.968  1.00  0.90           C  
ATOM   2017  CD1 PHE A 134     -34.262   1.837   8.818  1.00  0.90           C  
ATOM   2018  CD2 PHE A 134     -33.688  -0.306   7.960  1.00  0.90           C  
ATOM   2019  CE1 PHE A 134     -33.153   1.790   9.637  1.00  0.90           C  
ATOM   2020  CE2 PHE A 134     -32.606  -0.354   8.773  1.00  0.90           C  
ATOM   2021  CZ  PHE A 134     -32.330   0.693   9.610  1.00  0.90           C  
ATOM   2022  H   PHE A 134     -37.489   0.703   5.297  1.00  0.90           H  
ATOM   2023  HA  PHE A 134     -35.671   2.680   6.100  1.00  0.90           H  
ATOM   2024 1HB  PHE A 134     -36.593   1.105   7.661  1.00  0.90           H  
ATOM   2025 2HB  PHE A 134     -35.938  -0.254   6.806  1.00  0.90           H  
ATOM   2026  HD1 PHE A 134     -34.927   2.697   8.838  1.00  0.90           H  
ATOM   2027  HD2 PHE A 134     -33.910  -1.146   7.295  1.00  0.90           H  
ATOM   2028  HE1 PHE A 134     -32.937   2.616  10.304  1.00  0.90           H  
ATOM   2029  HE2 PHE A 134     -31.965  -1.226   8.760  1.00  0.90           H  
ATOM   2030  HZ  PHE A 134     -31.466   0.643  10.252  1.00  0.90           H  
ATOM   2031  N   ALA A 135     -34.170   0.153   4.572  1.00  0.94           N  
ATOM   2032  CA  ALA A 135     -32.913  -0.218   3.952  1.00  0.94           C  
ATOM   2033  C   ALA A 135     -32.523   0.764   2.857  1.00  0.94           C  
ATOM   2034  O   ALA A 135     -31.359   1.163   2.759  1.00  0.94           O  
ATOM   2035  CB  ALA A 135     -33.018  -1.607   3.361  1.00  0.94           C  
ATOM   2036  H   ALA A 135     -34.944  -0.513   4.583  1.00  0.94           H  
ATOM   2037  HA  ALA A 135     -32.157  -0.205   4.715  1.00  0.94           H  
ATOM   2038 1HB  ALA A 135     -32.062  -1.891   2.926  1.00  0.94           H  
ATOM   2039 2HB  ALA A 135     -33.290  -2.307   4.137  1.00  0.94           H  
ATOM   2040 3HB  ALA A 135     -33.790  -1.613   2.592  1.00  0.94           H  
ATOM   2041  N   LEU A 136     -33.510   1.197   2.074  1.00  0.97           N  
ATOM   2042  CA  LEU A 136     -33.280   2.128   0.985  1.00  0.97           C  
ATOM   2043  C   LEU A 136     -32.866   3.504   1.496  1.00  0.97           C  
ATOM   2044  O   LEU A 136     -31.910   4.105   0.992  1.00  0.97           O  
ATOM   2045  CB  LEU A 136     -34.541   2.238   0.128  1.00  0.97           C  
ATOM   2046  CG  LEU A 136     -34.451   3.174  -1.066  1.00  0.97           C  
ATOM   2047  CD1 LEU A 136     -33.339   2.697  -1.986  1.00  0.97           C  
ATOM   2048  CD2 LEU A 136     -35.789   3.186  -1.792  1.00  0.97           C  
ATOM   2049  H   LEU A 136     -34.455   0.833   2.218  1.00  0.97           H  
ATOM   2050  HA  LEU A 136     -32.476   1.735   0.366  1.00  0.97           H  
ATOM   2051 1HB  LEU A 136     -34.804   1.244  -0.236  1.00  0.97           H  
ATOM   2052 2HB  LEU A 136     -35.356   2.587   0.764  1.00  0.97           H  
ATOM   2053  HG  LEU A 136     -34.212   4.182  -0.724  1.00  0.97           H  
ATOM   2054 1HD1 LEU A 136     -33.265   3.365  -2.844  1.00  0.97           H  
ATOM   2055 2HD1 LEU A 136     -32.393   2.696  -1.443  1.00  0.97           H  
ATOM   2056 3HD1 LEU A 136     -33.563   1.687  -2.330  1.00  0.97           H  
ATOM   2057 1HD2 LEU A 136     -35.733   3.856  -2.650  1.00  0.97           H  
ATOM   2058 2HD2 LEU A 136     -36.020   2.182  -2.132  1.00  0.97           H  
ATOM   2059 3HD2 LEU A 136     -36.568   3.528  -1.110  1.00  0.97           H  
ATOM   2060  N   LEU A 137     -33.574   4.003   2.508  1.00  1.00           N  
ATOM   2061  CA  LEU A 137     -33.280   5.326   3.034  1.00  1.00           C  
ATOM   2062  C   LEU A 137     -31.872   5.396   3.607  1.00  1.00           C  
ATOM   2063  O   LEU A 137     -31.137   6.358   3.351  1.00  1.00           O  
ATOM   2064  CB  LEU A 137     -34.295   5.662   4.126  1.00  1.00           C  
ATOM   2065  CG  LEU A 137     -35.727   5.906   3.632  1.00  1.00           C  
ATOM   2066  CD1 LEU A 137     -36.654   5.996   4.829  1.00  1.00           C  
ATOM   2067  CD2 LEU A 137     -35.762   7.177   2.810  1.00  1.00           C  
ATOM   2068  H   LEU A 137     -34.349   3.464   2.898  1.00  1.00           H  
ATOM   2069  HA  LEU A 137     -33.366   6.046   2.223  1.00  1.00           H  
ATOM   2070 1HB  LEU A 137     -34.328   4.824   4.827  1.00  1.00           H  
ATOM   2071 2HB  LEU A 137     -33.961   6.547   4.658  1.00  1.00           H  
ATOM   2072  HG  LEU A 137     -36.048   5.079   3.013  1.00  1.00           H  
ATOM   2073 1HD1 LEU A 137     -37.675   6.160   4.489  1.00  1.00           H  
ATOM   2074 2HD1 LEU A 137     -36.604   5.060   5.389  1.00  1.00           H  
ATOM   2075 3HD1 LEU A 137     -36.346   6.821   5.467  1.00  1.00           H  
ATOM   2076 1HD2 LEU A 137     -36.779   7.351   2.456  1.00  1.00           H  
ATOM   2077 2HD2 LEU A 137     -35.443   8.016   3.425  1.00  1.00           H  
ATOM   2078 3HD2 LEU A 137     -35.093   7.073   1.956  1.00  1.00           H  
ATOM   2079  N   VAL A 138     -31.464   4.357   4.321  1.00  1.03           N  
ATOM   2080  CA  VAL A 138     -30.123   4.359   4.861  1.00  1.03           C  
ATOM   2081  C   VAL A 138     -29.094   4.185   3.762  1.00  1.03           C  
ATOM   2082  O   VAL A 138     -28.034   4.816   3.797  1.00  1.03           O  
ATOM   2083  CB  VAL A 138     -29.905   3.319   5.938  1.00  1.03           C  
ATOM   2084  CG1 VAL A 138     -28.416   3.353   6.253  1.00  1.03           C  
ATOM   2085  CG2 VAL A 138     -30.761   3.668   7.176  1.00  1.03           C  
ATOM   2086  H   VAL A 138     -32.099   3.575   4.508  1.00  1.03           H  
ATOM   2087  HA  VAL A 138     -29.954   5.330   5.330  1.00  1.03           H  
ATOM   2088  HB  VAL A 138     -30.173   2.350   5.568  1.00  1.03           H  
ATOM   2089 1HG1 VAL A 138     -28.126   2.664   7.025  1.00  1.03           H  
ATOM   2090 2HG1 VAL A 138     -27.850   3.122   5.344  1.00  1.03           H  
ATOM   2091 3HG1 VAL A 138     -28.205   4.351   6.571  1.00  1.03           H  
ATOM   2092 1HG2 VAL A 138     -30.603   2.952   7.970  1.00  1.03           H  
ATOM   2093 2HG2 VAL A 138     -30.488   4.659   7.533  1.00  1.03           H  
ATOM   2094 3HG2 VAL A 138     -31.818   3.657   6.891  1.00  1.03           H  
ATOM   2095  N   ALA A 139     -29.379   3.315   2.787  1.00  1.05           N  
ATOM   2096  CA  ALA A 139     -28.443   3.102   1.703  1.00  1.05           C  
ATOM   2097  C   ALA A 139     -28.135   4.420   1.019  1.00  1.05           C  
ATOM   2098  O   ALA A 139     -26.977   4.693   0.693  1.00  1.05           O  
ATOM   2099  CB  ALA A 139     -29.026   2.124   0.698  1.00  1.05           C  
ATOM   2100  H   ALA A 139     -30.247   2.779   2.794  1.00  1.05           H  
ATOM   2101  HA  ALA A 139     -27.521   2.714   2.123  1.00  1.05           H  
ATOM   2102 1HB  ALA A 139     -28.315   1.958  -0.106  1.00  1.05           H  
ATOM   2103 2HB  ALA A 139     -29.248   1.182   1.193  1.00  1.05           H  
ATOM   2104 3HB  ALA A 139     -29.945   2.534   0.291  1.00  1.05           H  
ATOM   2105  N   PHE A 140     -29.157   5.267   0.855  1.00  1.07           N  
ATOM   2106  CA  PHE A 140     -28.966   6.590   0.282  1.00  1.07           C  
ATOM   2107  C   PHE A 140     -27.983   7.408   1.109  1.00  1.07           C  
ATOM   2108  O   PHE A 140     -27.060   8.011   0.560  1.00  1.07           O  
ATOM   2109  CB  PHE A 140     -30.265   7.362   0.153  1.00  1.07           C  
ATOM   2110  CG  PHE A 140     -30.010   8.750  -0.362  1.00  1.07           C  
ATOM   2111  CD1 PHE A 140     -29.790   8.982  -1.713  1.00  1.07           C  
ATOM   2112  CD2 PHE A 140     -29.966   9.826   0.509  1.00  1.07           C  
ATOM   2113  CE1 PHE A 140     -29.538  10.257  -2.176  1.00  1.07           C  
ATOM   2114  CE2 PHE A 140     -29.715  11.095   0.048  1.00  1.07           C  
ATOM   2115  CZ  PHE A 140     -29.499  11.313  -1.298  1.00  1.07           C  
ATOM   2116  H   PHE A 140     -30.100   4.969   1.118  1.00  1.07           H  
ATOM   2117  HA  PHE A 140     -28.549   6.467  -0.716  1.00  1.07           H  
ATOM   2118 1HB  PHE A 140     -30.938   6.844  -0.527  1.00  1.07           H  
ATOM   2119 2HB  PHE A 140     -30.754   7.434   1.120  1.00  1.07           H  
ATOM   2120  HD1 PHE A 140     -29.816   8.144  -2.410  1.00  1.07           H  
ATOM   2121  HD2 PHE A 140     -30.134   9.652   1.574  1.00  1.07           H  
ATOM   2122  HE1 PHE A 140     -29.372  10.424  -3.238  1.00  1.07           H  
ATOM   2123  HE2 PHE A 140     -29.686  11.929   0.747  1.00  1.07           H  
ATOM   2124  HZ  PHE A 140     -29.299  12.320  -1.663  1.00  1.07           H  
ATOM   2125  N   VAL A 141     -28.172   7.435   2.433  1.00  1.11           N  
ATOM   2126  CA  VAL A 141     -27.295   8.214   3.311  1.00  1.11           C  
ATOM   2127  C   VAL A 141     -25.841   7.775   3.166  1.00  1.11           C  
ATOM   2128  O   VAL A 141     -24.925   8.601   3.060  1.00  1.11           O  
ATOM   2129  CB  VAL A 141     -27.726   8.016   4.783  1.00  1.11           C  
ATOM   2130  CG1 VAL A 141     -26.701   8.631   5.744  1.00  1.11           C  
ATOM   2131  CG2 VAL A 141     -29.083   8.624   4.975  1.00  1.11           C  
ATOM   2132  H   VAL A 141     -28.962   6.920   2.831  1.00  1.11           H  
ATOM   2133  HA  VAL A 141     -27.379   9.268   3.043  1.00  1.11           H  
ATOM   2134  HB  VAL A 141     -27.770   6.955   4.998  1.00  1.11           H  
ATOM   2135 1HG1 VAL A 141     -27.009   8.467   6.772  1.00  1.11           H  
ATOM   2136 2HG1 VAL A 141     -25.739   8.169   5.583  1.00  1.11           H  
ATOM   2137 3HG1 VAL A 141     -26.623   9.693   5.561  1.00  1.11           H  
ATOM   2138 1HG2 VAL A 141     -29.416   8.470   5.989  1.00  1.11           H  
ATOM   2139 2HG2 VAL A 141     -29.035   9.689   4.764  1.00  1.11           H  
ATOM   2140 3HG2 VAL A 141     -29.781   8.154   4.295  1.00  1.11           H  
ATOM   2141  N   VAL A 142     -25.630   6.462   3.146  1.00  1.19           N  
ATOM   2142  CA  VAL A 142     -24.280   5.938   3.002  1.00  1.19           C  
ATOM   2143  C   VAL A 142     -23.691   6.253   1.633  1.00  1.19           C  
ATOM   2144  O   VAL A 142     -22.527   6.653   1.533  1.00  1.19           O  
ATOM   2145  CB  VAL A 142     -24.243   4.439   3.286  1.00  1.19           C  
ATOM   2146  CG1 VAL A 142     -22.841   3.898   2.945  1.00  1.19           C  
ATOM   2147  CG2 VAL A 142     -24.602   4.219   4.783  1.00  1.19           C  
ATOM   2148  H   VAL A 142     -26.427   5.829   3.239  1.00  1.19           H  
ATOM   2149  HA  VAL A 142     -23.652   6.422   3.732  1.00  1.19           H  
ATOM   2150  HB  VAL A 142     -24.974   3.928   2.650  1.00  1.19           H  
ATOM   2151 1HG1 VAL A 142     -22.786   2.846   3.125  1.00  1.19           H  
ATOM   2152 2HG1 VAL A 142     -22.633   4.085   1.891  1.00  1.19           H  
ATOM   2153 3HG1 VAL A 142     -22.102   4.406   3.557  1.00  1.19           H  
ATOM   2154 1HG2 VAL A 142     -24.596   3.192   5.035  1.00  1.19           H  
ATOM   2155 2HG2 VAL A 142     -23.882   4.722   5.406  1.00  1.19           H  
ATOM   2156 3HG2 VAL A 142     -25.599   4.625   4.974  1.00  1.19           H  
ATOM   2157  N   TRP A 143     -24.491   6.085   0.583  1.00  1.31           N  
ATOM   2158  CA  TRP A 143     -24.059   6.407  -0.765  1.00  1.31           C  
ATOM   2159  C   TRP A 143     -23.685   7.871  -0.918  1.00  1.31           C  
ATOM   2160  O   TRP A 143     -22.638   8.199  -1.486  1.00  1.31           O  
ATOM   2161  CB  TRP A 143     -25.160   6.077  -1.778  1.00  1.31           C  
ATOM   2162  CG  TRP A 143     -24.865   6.605  -3.140  1.00  1.31           C  
ATOM   2163  CD1 TRP A 143     -24.100   6.031  -4.084  1.00  1.31           C  
ATOM   2164  CD2 TRP A 143     -25.356   7.845  -3.714  1.00  1.31           C  
ATOM   2165  NE1 TRP A 143     -24.050   6.827  -5.215  1.00  1.31           N  
ATOM   2166  CE2 TRP A 143     -24.818   7.941  -4.996  1.00  1.31           C  
ATOM   2167  CE3 TRP A 143     -26.196   8.871  -3.240  1.00  1.31           C  
ATOM   2168  CZ2 TRP A 143     -25.081   9.023  -5.818  1.00  1.31           C  
ATOM   2169  CZ3 TRP A 143     -26.450   9.956  -4.061  1.00  1.31           C  
ATOM   2170  CH2 TRP A 143     -25.909  10.032  -5.315  1.00  1.31           C  
ATOM   2171  H   TRP A 143     -25.436   5.728   0.718  1.00  1.31           H  
ATOM   2172  HA  TRP A 143     -23.185   5.799  -0.994  1.00  1.31           H  
ATOM   2173 1HB  TRP A 143     -25.298   4.997  -1.834  1.00  1.31           H  
ATOM   2174 2HB  TRP A 143     -26.100   6.510  -1.439  1.00  1.31           H  
ATOM   2175  HD1 TRP A 143     -23.599   5.097  -3.950  1.00  1.31           H  
ATOM   2176  HE1 TRP A 143     -23.516   6.622  -6.082  1.00  1.31           H  
ATOM   2177  HE3 TRP A 143     -26.631   8.815  -2.238  1.00  1.31           H  
ATOM   2178  HZ2 TRP A 143     -24.670   9.102  -6.815  1.00  1.31           H  
ATOM   2179  HZ3 TRP A 143     -27.087  10.747  -3.685  1.00  1.31           H  
ATOM   2180  HH2 TRP A 143     -26.132  10.902  -5.936  1.00  1.31           H  
ATOM   2181  N   LEU A 144     -24.535   8.761  -0.412  1.00  1.47           N  
ATOM   2182  CA  LEU A 144     -24.329  10.184  -0.581  1.00  1.47           C  
ATOM   2183  C   LEU A 144     -23.023  10.681   0.028  1.00  1.47           C  
ATOM   2184  O   LEU A 144     -22.243  11.349  -0.656  1.00  1.47           O  
ATOM   2185  CB  LEU A 144     -25.485  10.946   0.064  1.00  1.47           C  
ATOM   2186  CG  LEU A 144     -25.382  12.447  -0.008  1.00  1.47           C  
ATOM   2187  CD1 LEU A 144     -25.437  12.853  -1.470  1.00  1.47           C  
ATOM   2188  CD2 LEU A 144     -26.493  13.073   0.802  1.00  1.47           C  
ATOM   2189  H   LEU A 144     -25.373   8.440   0.067  1.00  1.47           H  
ATOM   2190  HA  LEU A 144     -24.309  10.399  -1.647  1.00  1.47           H  
ATOM   2191 1HB  LEU A 144     -26.413  10.646  -0.422  1.00  1.47           H  
ATOM   2192 2HB  LEU A 144     -25.548  10.656   1.117  1.00  1.47           H  
ATOM   2193  HG  LEU A 144     -24.423  12.766   0.397  1.00  1.47           H  
ATOM   2194 1HD1 LEU A 144     -25.349  13.937  -1.552  1.00  1.47           H  
ATOM   2195 2HD1 LEU A 144     -24.617  12.379  -2.009  1.00  1.47           H  
ATOM   2196 3HD1 LEU A 144     -26.387  12.532  -1.895  1.00  1.47           H  
ATOM   2197 1HD2 LEU A 144     -26.413  14.159   0.749  1.00  1.47           H  
ATOM   2198 2HD2 LEU A 144     -27.444  12.763   0.402  1.00  1.47           H  
ATOM   2199 3HD2 LEU A 144     -26.408  12.749   1.839  1.00  1.47           H  
ATOM   2200  N   SER A 145     -22.785  10.389   1.315  1.00  1.65           N  
ATOM   2201  CA  SER A 145     -21.552  10.858   1.946  1.00  1.65           C  
ATOM   2202  C   SER A 145     -21.278  10.242   3.306  1.00  1.65           C  
ATOM   2203  O   SER A 145     -22.178  10.115   4.138  1.00  1.65           O  
ATOM   2204  CB  SER A 145     -21.577  12.366   2.123  1.00  1.65           C  
ATOM   2205  OG  SER A 145     -20.410  12.816   2.777  1.00  1.65           O  
ATOM   2206  H   SER A 145     -23.456   9.823   1.845  1.00  1.65           H  
ATOM   2207  HA  SER A 145     -20.722  10.597   1.286  1.00  1.65           H  
ATOM   2208 1HB  SER A 145     -21.668  12.866   1.165  1.00  1.65           H  
ATOM   2209 2HB  SER A 145     -22.452  12.637   2.713  1.00  1.65           H  
ATOM   2210  HG  SER A 145     -19.712  12.780   2.110  1.00  1.65           H  
ATOM   2211  N   THR A 146     -20.000  10.027   3.601  1.00  1.83           N  
ATOM   2212  CA  THR A 146     -19.608   9.529   4.913  1.00  1.83           C  
ATOM   2213  C   THR A 146     -19.811  10.593   5.998  1.00  1.83           C  
ATOM   2214  O   THR A 146     -19.859  10.281   7.195  1.00  1.83           O  
ATOM   2215  CB  THR A 146     -18.152   9.042   4.875  1.00  1.83           C  
ATOM   2216  OG1 THR A 146     -17.287  10.119   4.492  1.00  1.83           O  
ATOM   2217  CG2 THR A 146     -18.034   7.929   3.871  1.00  1.83           C  
ATOM   2218  H   THR A 146     -19.297  10.175   2.892  1.00  1.83           H  
ATOM   2219  HA  THR A 146     -20.237   8.673   5.154  1.00  1.83           H  
ATOM   2220  HB  THR A 146     -17.857   8.673   5.860  1.00  1.83           H  
ATOM   2221  HG1 THR A 146     -17.135  10.694   5.249  1.00  1.83           H  
ATOM   2222 1HG2 THR A 146     -17.006   7.569   3.836  1.00  1.83           H  
ATOM   2223 2HG2 THR A 146     -18.695   7.122   4.163  1.00  1.83           H  
ATOM   2224 3HG2 THR A 146     -18.324   8.300   2.891  1.00  1.83           H  
ATOM   2225  N   LYS A 147     -19.944  11.862   5.592  1.00  1.97           N  
ATOM   2226  CA  LYS A 147     -20.202  12.896   6.578  1.00  1.97           C  
ATOM   2227  C   LYS A 147     -21.648  12.756   7.032  1.00  1.97           C  
ATOM   2228  O   LYS A 147     -21.949  12.878   8.219  1.00  1.97           O  
ATOM   2229  CB  LYS A 147     -19.927  14.293   6.018  1.00  1.97           C  
ATOM   2230  CG  LYS A 147     -18.445  14.587   5.774  1.00  1.97           C  
ATOM   2231  CD  LYS A 147     -18.236  15.997   5.230  1.00  1.97           C  
ATOM   2232  CE  LYS A 147     -16.757  16.287   4.979  1.00  1.97           C  
ATOM   2233  NZ  LYS A 147     -16.548  17.652   4.418  1.00  1.97           N  
ATOM   2234  H   LYS A 147     -19.916  12.102   4.603  1.00  1.97           H  
ATOM   2235  HA  LYS A 147     -19.558  12.736   7.443  1.00  1.97           H  
ATOM   2236 1HB  LYS A 147     -20.457  14.416   5.072  1.00  1.97           H  
ATOM   2237 2HB  LYS A 147     -20.312  15.045   6.708  1.00  1.97           H  
ATOM   2238 1HG  LYS A 147     -17.892  14.479   6.707  1.00  1.97           H  
ATOM   2239 2HG  LYS A 147     -18.051  13.869   5.054  1.00  1.97           H  
ATOM   2240 1HD  LYS A 147     -18.782  16.107   4.292  1.00  1.97           H  
ATOM   2241 2HD  LYS A 147     -18.625  16.724   5.943  1.00  1.97           H  
ATOM   2242 1HE  LYS A 147     -16.210  16.203   5.920  1.00  1.97           H  
ATOM   2243 2HE  LYS A 147     -16.362  15.550   4.277  1.00  1.97           H  
ATOM   2244 1HZ  LYS A 147     -15.561  17.806   4.267  1.00  1.97           H  
ATOM   2245 2HZ  LYS A 147     -17.040  17.735   3.540  1.00  1.97           H  
ATOM   2246 3HZ  LYS A 147     -16.898  18.340   5.068  1.00  1.97           H  
ATOM   2247  N   ALA A 148     -22.548  12.457   6.080  1.00  2.04           N  
ATOM   2248  CA  ALA A 148     -23.962  12.269   6.389  1.00  2.04           C  
ATOM   2249  C   ALA A 148     -24.127  11.077   7.317  1.00  2.04           C  
ATOM   2250  O   ALA A 148     -24.921  11.106   8.259  1.00  2.04           O  
ATOM   2251  CB  ALA A 148     -24.776  12.068   5.119  1.00  2.04           C  
ATOM   2252  H   ALA A 148     -22.238  12.341   5.125  1.00  2.04           H  
ATOM   2253  HA  ALA A 148     -24.320  13.159   6.905  1.00  2.04           H  
ATOM   2254 1HB  ALA A 148     -25.824  11.950   5.376  1.00  2.04           H  
ATOM   2255 2HB  ALA A 148     -24.658  12.932   4.470  1.00  2.04           H  
ATOM   2256 3HB  ALA A 148     -24.430  11.174   4.595  1.00  2.04           H  
ATOM   2257  N   VAL A 149     -23.321  10.038   7.087  1.00  2.02           N  
ATOM   2258  CA  VAL A 149     -23.380   8.851   7.928  1.00  2.02           C  
ATOM   2259  C   VAL A 149     -22.943   9.173   9.344  1.00  2.02           C  
ATOM   2260  O   VAL A 149     -23.626   8.820  10.310  1.00  2.02           O  
ATOM   2261  CB  VAL A 149     -22.443   7.755   7.397  1.00  2.02           C  
ATOM   2262  CG1 VAL A 149     -22.379   6.596   8.370  1.00  2.02           C  
ATOM   2263  CG2 VAL A 149     -22.914   7.298   6.100  1.00  2.02           C  
ATOM   2264  H   VAL A 149     -22.703  10.067   6.273  1.00  2.02           H  
ATOM   2265  HA  VAL A 149     -24.406   8.484   7.944  1.00  2.02           H  
ATOM   2266  HB  VAL A 149     -21.440   8.162   7.300  1.00  2.02           H  
ATOM   2267 1HG1 VAL A 149     -21.712   5.831   7.992  1.00  2.02           H  
ATOM   2268 2HG1 VAL A 149     -22.018   6.947   9.337  1.00  2.02           H  
ATOM   2269 3HG1 VAL A 149     -23.349   6.182   8.482  1.00  2.02           H  
ATOM   2270 1HG2 VAL A 149     -22.236   6.531   5.724  1.00  2.02           H  
ATOM   2271 2HG2 VAL A 149     -23.910   6.888   6.213  1.00  2.02           H  
ATOM   2272 3HG2 VAL A 149     -22.944   8.131   5.402  1.00  2.02           H  
ATOM   2273  N   SER A 150     -21.804   9.863   9.478  1.00  1.96           N  
ATOM   2274  CA  SER A 150     -21.272  10.189  10.794  1.00  1.96           C  
ATOM   2275  C   SER A 150     -22.199  11.115  11.577  1.00  1.96           C  
ATOM   2276  O   SER A 150     -22.422  10.908  12.776  1.00  1.96           O  
ATOM   2277  CB  SER A 150     -19.915  10.851  10.644  1.00  1.96           C  
ATOM   2278  OG  SER A 150     -18.979   9.964  10.087  1.00  1.96           O  
ATOM   2279  H   SER A 150     -21.272  10.138   8.649  1.00  1.96           H  
ATOM   2280  HA  SER A 150     -21.158   9.262  11.355  1.00  1.96           H  
ATOM   2281 1HB  SER A 150     -20.011  11.732  10.004  1.00  1.96           H  
ATOM   2282 2HB  SER A 150     -19.569  11.187  11.619  1.00  1.96           H  
ATOM   2283  HG  SER A 150     -19.243   9.865   9.147  1.00  1.96           H  
ATOM   2284  N   ARG A 151     -22.757  12.126  10.900  1.00  1.86           N  
ATOM   2285  CA  ARG A 151     -23.642  13.075  11.561  1.00  1.86           C  
ATOM   2286  C   ARG A 151     -24.947  12.416  11.960  1.00  1.86           C  
ATOM   2287  O   ARG A 151     -25.399  12.564  13.097  1.00  1.86           O  
ATOM   2288  CB  ARG A 151     -23.927  14.245  10.637  1.00  1.86           C  
ATOM   2289  CG  ARG A 151     -22.746  15.170  10.396  1.00  1.86           C  
ATOM   2290  CD  ARG A 151     -23.052  16.185   9.363  1.00  1.86           C  
ATOM   2291  NE  ARG A 151     -21.928  17.074   9.118  1.00  1.86           N  
ATOM   2292  CZ  ARG A 151     -21.874  17.979   8.123  1.00  1.86           C  
ATOM   2293  NH1 ARG A 151     -22.883  18.101   7.288  1.00  1.86           N  
ATOM   2294  NH2 ARG A 151     -20.808  18.749   7.986  1.00  1.86           N  
ATOM   2295  H   ARG A 151     -22.539  12.258   9.911  1.00  1.86           H  
ATOM   2296  HA  ARG A 151     -23.147  13.445  12.458  1.00  1.86           H  
ATOM   2297 1HB  ARG A 151     -24.234  13.859   9.662  1.00  1.86           H  
ATOM   2298 2HB  ARG A 151     -24.749  14.836  11.032  1.00  1.86           H  
ATOM   2299 1HG  ARG A 151     -22.499  15.687  11.322  1.00  1.86           H  
ATOM   2300 2HG  ARG A 151     -21.886  14.588  10.068  1.00  1.86           H  
ATOM   2301 1HD  ARG A 151     -23.295  15.675   8.429  1.00  1.86           H  
ATOM   2302 2HD  ARG A 151     -23.902  16.787   9.682  1.00  1.86           H  
ATOM   2303  HE  ARG A 151     -21.134  17.010   9.742  1.00  1.86           H  
ATOM   2304 1HH1 ARG A 151     -23.698  17.513   7.394  1.00  1.86           H  
ATOM   2305 2HH1 ARG A 151     -22.845  18.782   6.544  1.00  1.86           H  
ATOM   2306 1HH2 ARG A 151     -20.035  18.658   8.630  1.00  1.86           H  
ATOM   2307 2HH2 ARG A 151     -20.771  19.430   7.243  1.00  1.86           H  
ATOM   2308  N   MET A 152     -25.533  11.626  11.054  1.00  1.76           N  
ATOM   2309  CA  MET A 152     -26.771  10.940  11.372  1.00  1.76           C  
ATOM   2310  C   MET A 152     -26.548  10.007  12.534  1.00  1.76           C  
ATOM   2311  O   MET A 152     -27.335   9.992  13.480  1.00  1.76           O  
ATOM   2312  CB  MET A 152     -27.291  10.173  10.161  1.00  1.76           C  
ATOM   2313  CG  MET A 152     -28.601   9.414  10.385  1.00  1.76           C  
ATOM   2314  SD  MET A 152     -29.177   8.590   8.872  1.00  1.76           S  
ATOM   2315  CE  MET A 152     -30.421   7.444   9.468  1.00  1.76           C  
ATOM   2316  H   MET A 152     -25.138  11.504  10.121  1.00  1.76           H  
ATOM   2317  HA  MET A 152     -27.515  11.676  11.671  1.00  1.76           H  
ATOM   2318 1HB  MET A 152     -27.440  10.864   9.332  1.00  1.76           H  
ATOM   2319 2HB  MET A 152     -26.534   9.451   9.841  1.00  1.76           H  
ATOM   2320 1HG  MET A 152     -28.465   8.670  11.166  1.00  1.76           H  
ATOM   2321 2HG  MET A 152     -29.371  10.111  10.713  1.00  1.76           H  
ATOM   2322 1HE  MET A 152     -30.838   6.894   8.625  1.00  1.76           H  
ATOM   2323 2HE  MET A 152     -29.971   6.742  10.169  1.00  1.76           H  
ATOM   2324 3HE  MET A 152     -31.216   7.996   9.970  1.00  1.76           H  
ATOM   2325  N   THR A 153     -25.449   9.249  12.491  1.00  1.67           N  
ATOM   2326  CA  THR A 153     -25.180   8.300  13.544  1.00  1.67           C  
ATOM   2327  C   THR A 153     -25.112   9.028  14.877  1.00  1.67           C  
ATOM   2328  O   THR A 153     -25.785   8.634  15.821  1.00  1.67           O  
ATOM   2329  CB  THR A 153     -23.846   7.562  13.304  1.00  1.67           C  
ATOM   2330  OG1 THR A 153     -23.890   6.863  12.063  1.00  1.67           O  
ATOM   2331  CG2 THR A 153     -23.625   6.564  14.392  1.00  1.67           C  
ATOM   2332  H   THR A 153     -24.806   9.297  11.701  1.00  1.67           H  
ATOM   2333  HA  THR A 153     -25.991   7.573  13.584  1.00  1.67           H  
ATOM   2334  HB  THR A 153     -23.024   8.279  13.287  1.00  1.67           H  
ATOM   2335  HG1 THR A 153     -23.998   7.526  11.347  1.00  1.67           H  
ATOM   2336 1HG2 THR A 153     -22.689   6.044  14.224  1.00  1.67           H  
ATOM   2337 2HG2 THR A 153     -23.589   7.095  15.312  1.00  1.67           H  
ATOM   2338 3HG2 THR A 153     -24.444   5.843  14.410  1.00  1.67           H  
ATOM   2339  N   ALA A 154     -24.348  10.122  14.952  1.00  1.58           N  
ATOM   2340  CA  ALA A 154     -24.213  10.854  16.206  1.00  1.58           C  
ATOM   2341  C   ALA A 154     -25.556  11.382  16.730  1.00  1.58           C  
ATOM   2342  O   ALA A 154     -25.820  11.319  17.937  1.00  1.58           O  
ATOM   2343  CB  ALA A 154     -23.245  12.001  16.015  1.00  1.58           C  
ATOM   2344  H   ALA A 154     -23.816  10.432  14.136  1.00  1.58           H  
ATOM   2345  HA  ALA A 154     -23.807  10.171  16.949  1.00  1.58           H  
ATOM   2346 1HB  ALA A 154     -23.112  12.529  16.955  1.00  1.58           H  
ATOM   2347 2HB  ALA A 154     -22.286  11.611  15.673  1.00  1.58           H  
ATOM   2348 3HB  ALA A 154     -23.650  12.682  15.263  1.00  1.58           H  
ATOM   2349  N   ILE A 155     -26.425  11.859  15.831  1.00  1.50           N  
ATOM   2350  CA  ILE A 155     -27.737  12.370  16.234  1.00  1.50           C  
ATOM   2351  C   ILE A 155     -28.596  11.262  16.816  1.00  1.50           C  
ATOM   2352  O   ILE A 155     -29.206  11.418  17.885  1.00  1.50           O  
ATOM   2353  CB  ILE A 155     -28.459  12.998  15.038  1.00  1.50           C  
ATOM   2354  CG1 ILE A 155     -27.724  14.274  14.609  1.00  1.50           C  
ATOM   2355  CG2 ILE A 155     -29.911  13.280  15.386  1.00  1.50           C  
ATOM   2356  CD1 ILE A 155     -28.159  14.789  13.263  1.00  1.50           C  
ATOM   2357  H   ILE A 155     -26.156  11.898  14.845  1.00  1.50           H  
ATOM   2358  HA  ILE A 155     -27.591  13.132  16.996  1.00  1.50           H  
ATOM   2359  HB  ILE A 155     -28.416  12.306  14.196  1.00  1.50           H  
ATOM   2360 1HG1 ILE A 155     -27.907  15.050  15.349  1.00  1.50           H  
ATOM   2361 2HG1 ILE A 155     -26.654  14.075  14.578  1.00  1.50           H  
ATOM   2362 1HG2 ILE A 155     -30.412  13.712  14.523  1.00  1.50           H  
ATOM   2363 2HG2 ILE A 155     -30.404  12.349  15.663  1.00  1.50           H  
ATOM   2364 3HG2 ILE A 155     -29.956  13.978  16.221  1.00  1.50           H  
ATOM   2365 1HD1 ILE A 155     -27.601  15.693  13.020  1.00  1.50           H  
ATOM   2366 2HD1 ILE A 155     -27.959  14.027  12.507  1.00  1.50           H  
ATOM   2367 3HD1 ILE A 155     -29.222  15.011  13.284  1.00  1.50           H  
ATOM   2368  N   VAL A 156     -28.606  10.132  16.118  1.00  1.44           N  
ATOM   2369  CA  VAL A 156     -29.348   8.959  16.522  1.00  1.44           C  
ATOM   2370  C   VAL A 156     -28.843   8.468  17.874  1.00  1.44           C  
ATOM   2371  O   VAL A 156     -29.634   8.185  18.779  1.00  1.44           O  
ATOM   2372  CB  VAL A 156     -29.190   7.875  15.434  1.00  1.44           C  
ATOM   2373  CG1 VAL A 156     -29.724   6.608  15.891  1.00  1.44           C  
ATOM   2374  CG2 VAL A 156     -29.963   8.288  14.167  1.00  1.44           C  
ATOM   2375  H   VAL A 156     -28.066  10.089  15.252  1.00  1.44           H  
ATOM   2376  HA  VAL A 156     -30.402   9.225  16.610  1.00  1.44           H  
ATOM   2377  HB  VAL A 156     -28.132   7.748  15.209  1.00  1.44           H  
ATOM   2378 1HG1 VAL A 156     -29.610   5.858  15.111  1.00  1.44           H  
ATOM   2379 2HG1 VAL A 156     -29.204   6.288  16.791  1.00  1.44           H  
ATOM   2380 3HG1 VAL A 156     -30.739   6.761  16.090  1.00  1.44           H  
ATOM   2381 1HG2 VAL A 156     -29.841   7.520  13.400  1.00  1.44           H  
ATOM   2382 2HG2 VAL A 156     -31.016   8.396  14.411  1.00  1.44           H  
ATOM   2383 3HG2 VAL A 156     -29.588   9.232  13.793  1.00  1.44           H  
ATOM   2384  N   LEU A 157     -27.523   8.430  18.039  1.00  1.41           N  
ATOM   2385  CA  LEU A 157     -26.928   7.992  19.287  1.00  1.41           C  
ATOM   2386  C   LEU A 157     -27.281   8.893  20.454  1.00  1.41           C  
ATOM   2387  O   LEU A 157     -27.566   8.407  21.551  1.00  1.41           O  
ATOM   2388  CB  LEU A 157     -25.427   7.911  19.123  1.00  1.41           C  
ATOM   2389  CG  LEU A 157     -24.984   6.817  18.210  1.00  1.41           C  
ATOM   2390  CD1 LEU A 157     -23.548   6.910  18.009  1.00  1.41           C  
ATOM   2391  CD2 LEU A 157     -25.381   5.567  18.785  1.00  1.41           C  
ATOM   2392  H   LEU A 157     -26.913   8.684  17.263  1.00  1.41           H  
ATOM   2393  HA  LEU A 157     -27.295   7.005  19.507  1.00  1.41           H  
ATOM   2394 1HB  LEU A 157     -25.064   8.855  18.724  1.00  1.41           H  
ATOM   2395 2HB  LEU A 157     -24.980   7.748  20.096  1.00  1.41           H  
ATOM   2396  HG  LEU A 157     -25.458   6.900  17.258  1.00  1.41           H  
ATOM   2397 1HD1 LEU A 157     -23.243   6.103  17.355  1.00  1.41           H  
ATOM   2398 2HD1 LEU A 157     -23.297   7.870  17.566  1.00  1.41           H  
ATOM   2399 3HD1 LEU A 157     -23.064   6.814  18.944  1.00  1.41           H  
ATOM   2400 1HD2 LEU A 157     -25.071   4.749  18.132  1.00  1.41           H  
ATOM   2401 2HD2 LEU A 157     -24.930   5.472  19.765  1.00  1.41           H  
ATOM   2402 3HD2 LEU A 157     -26.434   5.568  18.880  1.00  1.41           H  
ATOM   2403  N   GLY A 158     -27.328  10.199  20.219  1.00  1.39           N  
ATOM   2404  CA  GLY A 158     -27.720  11.126  21.265  1.00  1.39           C  
ATOM   2405  C   GLY A 158     -29.122  10.764  21.745  1.00  1.39           C  
ATOM   2406  O   GLY A 158     -29.372  10.601  22.948  1.00  1.39           O  
ATOM   2407  H   GLY A 158     -27.057  10.565  19.304  1.00  1.39           H  
ATOM   2408 1HA  GLY A 158     -27.012  11.075  22.091  1.00  1.39           H  
ATOM   2409 2HA  GLY A 158     -27.709  12.143  20.872  1.00  1.39           H  
ATOM   2410  N   ALA A 159     -30.045  10.622  20.787  1.00  1.38           N  
ATOM   2411  CA  ALA A 159     -31.427  10.296  21.109  1.00  1.38           C  
ATOM   2412  C   ALA A 159     -31.543   8.981  21.879  1.00  1.38           C  
ATOM   2413  O   ALA A 159     -32.328   8.882  22.838  1.00  1.38           O  
ATOM   2414  CB  ALA A 159     -32.227  10.197  19.824  1.00  1.38           C  
ATOM   2415  H   ALA A 159     -29.773  10.763  19.809  1.00  1.38           H  
ATOM   2416  HA  ALA A 159     -31.826  11.094  21.733  1.00  1.38           H  
ATOM   2417 1HB  ALA A 159     -33.262   9.982  20.064  1.00  1.38           H  
ATOM   2418 2HB  ALA A 159     -32.164  11.140  19.281  1.00  1.38           H  
ATOM   2419 3HB  ALA A 159     -31.821   9.399  19.205  1.00  1.38           H  
ATOM   2420  N   LYS A 160     -30.744   7.980  21.482  1.00  1.38           N  
ATOM   2421  CA  LYS A 160     -30.756   6.679  22.138  1.00  1.38           C  
ATOM   2422  C   LYS A 160     -30.273   6.724  23.568  1.00  1.38           C  
ATOM   2423  O   LYS A 160     -30.903   6.156  24.454  1.00  1.38           O  
ATOM   2424  CB  LYS A 160     -29.864   5.699  21.399  1.00  1.38           C  
ATOM   2425  CG  LYS A 160     -30.391   5.164  20.125  1.00  1.38           C  
ATOM   2426  CD  LYS A 160     -29.259   4.512  19.417  1.00  1.38           C  
ATOM   2427  CE  LYS A 160     -28.730   3.302  20.175  1.00  1.38           C  
ATOM   2428  NZ  LYS A 160     -27.454   2.789  19.581  1.00  1.38           N  
ATOM   2429  H   LYS A 160     -30.134   8.124  20.675  1.00  1.38           H  
ATOM   2430  HA  LYS A 160     -31.780   6.309  22.131  1.00  1.38           H  
ATOM   2431 1HB  LYS A 160     -28.930   6.202  21.160  1.00  1.38           H  
ATOM   2432 2HB  LYS A 160     -29.615   4.874  22.040  1.00  1.38           H  
ATOM   2433 1HG  LYS A 160     -31.207   4.451  20.287  1.00  1.38           H  
ATOM   2434 2HG  LYS A 160     -30.747   6.005  19.555  1.00  1.38           H  
ATOM   2435 1HD  LYS A 160     -29.565   4.222  18.416  1.00  1.38           H  
ATOM   2436 2HD  LYS A 160     -28.495   5.219  19.324  1.00  1.38           H  
ATOM   2437 1HE  LYS A 160     -28.557   3.556  21.217  1.00  1.38           H  
ATOM   2438 2HE  LYS A 160     -29.477   2.519  20.133  1.00  1.38           H  
ATOM   2439 1HZ  LYS A 160     -27.160   1.975  20.115  1.00  1.38           H  
ATOM   2440 2HZ  LYS A 160     -27.535   2.547  18.585  1.00  1.38           H  
ATOM   2441 3HZ  LYS A 160     -26.753   3.506  19.655  1.00  1.38           H  
ATOM   2442  N   VAL A 161     -29.169   7.415  23.820  1.00  1.39           N  
ATOM   2443  CA  VAL A 161     -28.633   7.436  25.173  1.00  1.39           C  
ATOM   2444  C   VAL A 161     -29.601   8.126  26.122  1.00  1.39           C  
ATOM   2445  O   VAL A 161     -29.870   7.630  27.219  1.00  1.39           O  
ATOM   2446  CB  VAL A 161     -27.248   8.101  25.222  1.00  1.39           C  
ATOM   2447  CG1 VAL A 161     -26.819   8.270  26.662  1.00  1.39           C  
ATOM   2448  CG2 VAL A 161     -26.222   7.224  24.473  1.00  1.39           C  
ATOM   2449  H   VAL A 161     -28.678   7.893  23.062  1.00  1.39           H  
ATOM   2450  HA  VAL A 161     -28.507   6.405  25.503  1.00  1.39           H  
ATOM   2451  HB  VAL A 161     -27.307   9.089  24.753  1.00  1.39           H  
ATOM   2452 1HG1 VAL A 161     -25.839   8.745  26.699  1.00  1.39           H  
ATOM   2453 2HG1 VAL A 161     -27.543   8.890  27.187  1.00  1.39           H  
ATOM   2454 3HG1 VAL A 161     -26.766   7.289  27.127  1.00  1.39           H  
ATOM   2455 1HG2 VAL A 161     -25.241   7.699  24.504  1.00  1.39           H  
ATOM   2456 2HG2 VAL A 161     -26.166   6.244  24.946  1.00  1.39           H  
ATOM   2457 3HG2 VAL A 161     -26.535   7.108  23.437  1.00  1.39           H  
ATOM   2458  N   ILE A 162     -30.189   9.235  25.682  1.00  1.39           N  
ATOM   2459  CA  ILE A 162     -31.139   9.923  26.541  1.00  1.39           C  
ATOM   2460  C   ILE A 162     -32.348   9.035  26.824  1.00  1.39           C  
ATOM   2461  O   ILE A 162     -32.741   8.867  27.987  1.00  1.39           O  
ATOM   2462  CB  ILE A 162     -31.637  11.202  25.860  1.00  1.39           C  
ATOM   2463  CG1 ILE A 162     -30.486  12.206  25.764  1.00  1.39           C  
ATOM   2464  CG2 ILE A 162     -32.825  11.782  26.652  1.00  1.39           C  
ATOM   2465  CD1 ILE A 162     -30.778  13.370  24.854  1.00  1.39           C  
ATOM   2466  H   ILE A 162     -29.954   9.616  24.761  1.00  1.39           H  
ATOM   2467  HA  ILE A 162     -30.655  10.172  27.477  1.00  1.39           H  
ATOM   2468  HB  ILE A 162     -31.954  10.972  24.840  1.00  1.39           H  
ATOM   2469 1HG1 ILE A 162     -30.261  12.585  26.756  1.00  1.39           H  
ATOM   2470 2HG1 ILE A 162     -29.603  11.688  25.379  1.00  1.39           H  
ATOM   2471 1HG2 ILE A 162     -33.180  12.686  26.162  1.00  1.39           H  
ATOM   2472 2HG2 ILE A 162     -33.634  11.050  26.687  1.00  1.39           H  
ATOM   2473 3HG2 ILE A 162     -32.508  12.017  27.667  1.00  1.39           H  
ATOM   2474 1HD1 ILE A 162     -29.914  14.034  24.828  1.00  1.39           H  
ATOM   2475 2HD1 ILE A 162     -30.980  12.996  23.847  1.00  1.39           H  
ATOM   2476 3HD1 ILE A 162     -31.643  13.915  25.223  1.00  1.39           H  
ATOM   2477  N   THR A 163     -32.894   8.424  25.774  1.00  1.38           N  
ATOM   2478  CA  THR A 163     -34.060   7.573  25.898  1.00  1.38           C  
ATOM   2479  C   THR A 163     -33.764   6.375  26.790  1.00  1.38           C  
ATOM   2480  O   THR A 163     -34.604   5.960  27.601  1.00  1.38           O  
ATOM   2481  CB  THR A 163     -34.541   7.120  24.527  1.00  1.38           C  
ATOM   2482  OG1 THR A 163     -34.859   8.273  23.735  1.00  1.38           O  
ATOM   2483  CG2 THR A 163     -35.769   6.292  24.707  1.00  1.38           C  
ATOM   2484  H   THR A 163     -32.516   8.580  24.837  1.00  1.38           H  
ATOM   2485  HA  THR A 163     -34.856   8.147  26.362  1.00  1.38           H  
ATOM   2486  HB  THR A 163     -33.771   6.558  24.027  1.00  1.38           H  
ATOM   2487  HG1 THR A 163     -34.011   8.701  23.455  1.00  1.38           H  
ATOM   2488 1HG2 THR A 163     -36.149   5.986  23.738  1.00  1.38           H  
ATOM   2489 2HG2 THR A 163     -35.539   5.410  25.308  1.00  1.38           H  
ATOM   2490 3HG2 THR A 163     -36.503   6.894  25.213  1.00  1.38           H  
ATOM   2491  N   PHE A 164     -32.564   5.810  26.630  1.00  1.38           N  
ATOM   2492  CA  PHE A 164     -32.127   4.683  27.425  1.00  1.38           C  
ATOM   2493  C   PHE A 164     -32.206   5.005  28.887  1.00  1.38           C  
ATOM   2494  O   PHE A 164     -32.775   4.228  29.661  1.00  1.38           O  
ATOM   2495  CB  PHE A 164     -30.675   4.325  27.128  1.00  1.38           C  
ATOM   2496  CG  PHE A 164     -30.161   3.312  28.027  1.00  1.38           C  
ATOM   2497  CD1 PHE A 164     -30.504   2.019  27.853  1.00  1.38           C  
ATOM   2498  CD2 PHE A 164     -29.314   3.652  29.063  1.00  1.38           C  
ATOM   2499  CE1 PHE A 164     -30.018   1.068  28.683  1.00  1.38           C  
ATOM   2500  CE2 PHE A 164     -28.825   2.692  29.904  1.00  1.38           C  
ATOM   2501  CZ  PHE A 164     -29.180   1.389  29.704  1.00  1.38           C  
ATOM   2502  H   PHE A 164     -31.933   6.174  25.927  1.00  1.38           H  
ATOM   2503  HA  PHE A 164     -32.764   3.828  27.210  1.00  1.38           H  
ATOM   2504 1HB  PHE A 164     -30.579   3.970  26.126  1.00  1.38           H  
ATOM   2505 2HB  PHE A 164     -30.053   5.203  27.225  1.00  1.38           H  
ATOM   2506  HD1 PHE A 164     -31.172   1.744  27.033  1.00  1.38           H  
ATOM   2507  HD2 PHE A 164     -29.037   4.694  29.199  1.00  1.38           H  
ATOM   2508  HE1 PHE A 164     -30.297   0.057  28.511  1.00  1.38           H  
ATOM   2509  HE2 PHE A 164     -28.154   2.967  30.712  1.00  1.38           H  
ATOM   2510  HZ  PHE A 164     -28.799   0.608  30.343  1.00  1.38           H  
ATOM   2511  N   PHE A 165     -31.657   6.147  29.286  1.00  1.37           N  
ATOM   2512  CA  PHE A 165     -31.667   6.477  30.692  1.00  1.37           C  
ATOM   2513  C   PHE A 165     -33.068   6.802  31.210  1.00  1.37           C  
ATOM   2514  O   PHE A 165     -33.376   6.498  32.372  1.00  1.37           O  
ATOM   2515  CB  PHE A 165     -30.665   7.589  30.980  1.00  1.37           C  
ATOM   2516  CG  PHE A 165     -29.255   7.039  31.022  1.00  1.37           C  
ATOM   2517  CD1 PHE A 165     -28.890   6.159  32.043  1.00  1.37           C  
ATOM   2518  CD2 PHE A 165     -28.305   7.373  30.074  1.00  1.37           C  
ATOM   2519  CE1 PHE A 165     -27.621   5.634  32.109  1.00  1.37           C  
ATOM   2520  CE2 PHE A 165     -27.024   6.841  30.141  1.00  1.37           C  
ATOM   2521  CZ  PHE A 165     -26.685   5.971  31.158  1.00  1.37           C  
ATOM   2522  H   PHE A 165     -31.199   6.763  28.606  1.00  1.37           H  
ATOM   2523  HA  PHE A 165     -31.309   5.605  31.229  1.00  1.37           H  
ATOM   2524 1HB  PHE A 165     -30.724   8.351  30.196  1.00  1.37           H  
ATOM   2525 2HB  PHE A 165     -30.889   8.058  31.934  1.00  1.37           H  
ATOM   2526  HD1 PHE A 165     -29.630   5.888  32.798  1.00  1.37           H  
ATOM   2527  HD2 PHE A 165     -28.573   8.059  29.272  1.00  1.37           H  
ATOM   2528  HE1 PHE A 165     -27.361   4.955  32.912  1.00  1.37           H  
ATOM   2529  HE2 PHE A 165     -26.281   7.108  29.394  1.00  1.37           H  
ATOM   2530  HZ  PHE A 165     -25.679   5.556  31.207  1.00  1.37           H  
ATOM   2531  N   LEU A 166     -33.950   7.340  30.357  1.00  1.34           N  
ATOM   2532  CA  LEU A 166     -35.318   7.583  30.818  1.00  1.34           C  
ATOM   2533  C   LEU A 166     -35.986   6.235  31.142  1.00  1.34           C  
ATOM   2534  O   LEU A 166     -36.645   6.069  32.186  1.00  1.34           O  
ATOM   2535  CB  LEU A 166     -36.138   8.301  29.725  1.00  1.34           C  
ATOM   2536  CG  LEU A 166     -35.728   9.747  29.406  1.00  1.34           C  
ATOM   2537  CD1 LEU A 166     -36.521  10.241  28.189  1.00  1.34           C  
ATOM   2538  CD2 LEU A 166     -35.972  10.620  30.616  1.00  1.34           C  
ATOM   2539  H   LEU A 166     -33.657   7.612  29.416  1.00  1.34           H  
ATOM   2540  HA  LEU A 166     -35.288   8.192  31.717  1.00  1.34           H  
ATOM   2541 1HB  LEU A 166     -36.058   7.728  28.803  1.00  1.34           H  
ATOM   2542 2HB  LEU A 166     -37.182   8.309  30.029  1.00  1.34           H  
ATOM   2543  HG  LEU A 166     -34.676   9.776  29.155  1.00  1.34           H  
ATOM   2544 1HD1 LEU A 166     -36.220  11.262  27.951  1.00  1.34           H  
ATOM   2545 2HD1 LEU A 166     -36.322   9.603  27.337  1.00  1.34           H  
ATOM   2546 3HD1 LEU A 166     -37.585  10.219  28.414  1.00  1.34           H  
ATOM   2547 1HD2 LEU A 166     -35.671  11.644  30.390  1.00  1.34           H  
ATOM   2548 2HD2 LEU A 166     -37.030  10.600  30.874  1.00  1.34           H  
ATOM   2549 3HD2 LEU A 166     -35.385  10.245  31.455  1.00  1.34           H  
ATOM   2550  N   THR A 167     -35.751   5.246  30.266  1.00  1.31           N  
ATOM   2551  CA  THR A 167     -36.305   3.915  30.453  1.00  1.31           C  
ATOM   2552  C   THR A 167     -35.684   3.224  31.647  1.00  1.31           C  
ATOM   2553  O   THR A 167     -36.387   2.607  32.449  1.00  1.31           O  
ATOM   2554  CB  THR A 167     -36.091   3.014  29.243  1.00  1.31           C  
ATOM   2555  OG1 THR A 167     -36.734   3.570  28.088  1.00  1.31           O  
ATOM   2556  CG2 THR A 167     -36.672   1.654  29.572  1.00  1.31           C  
ATOM   2557  H   THR A 167     -35.197   5.442  29.427  1.00  1.31           H  
ATOM   2558  HA  THR A 167     -37.376   4.008  30.633  1.00  1.31           H  
ATOM   2559  HB  THR A 167     -35.023   2.918  29.042  1.00  1.31           H  
ATOM   2560  HG1 THR A 167     -36.298   4.411  27.866  1.00  1.31           H  
ATOM   2561 1HG2 THR A 167     -36.519   0.993  28.757  1.00  1.31           H  
ATOM   2562 2HG2 THR A 167     -36.166   1.263  30.450  1.00  1.31           H  
ATOM   2563 3HG2 THR A 167     -37.733   1.753  29.778  1.00  1.31           H  
ATOM   2564  N   PHE A 168     -34.359   3.324  31.763  1.00  1.27           N  
ATOM   2565  CA  PHE A 168     -33.658   2.689  32.854  1.00  1.27           C  
ATOM   2566  C   PHE A 168     -34.161   3.159  34.183  1.00  1.27           C  
ATOM   2567  O   PHE A 168     -34.464   2.327  35.030  1.00  1.27           O  
ATOM   2568  CB  PHE A 168     -32.152   2.891  32.795  1.00  1.27           C  
ATOM   2569  CG  PHE A 168     -31.512   2.410  34.046  1.00  1.27           C  
ATOM   2570  CD1 PHE A 168     -31.444   1.085  34.291  1.00  1.27           C  
ATOM   2571  CD2 PHE A 168     -30.966   3.284  34.960  1.00  1.27           C  
ATOM   2572  CE1 PHE A 168     -30.860   0.579  35.442  1.00  1.27           C  
ATOM   2573  CE2 PHE A 168     -30.365   2.809  36.104  1.00  1.27           C  
ATOM   2574  CZ  PHE A 168     -30.314   1.447  36.347  1.00  1.27           C  
ATOM   2575  H   PHE A 168     -33.829   3.838  31.067  1.00  1.27           H  
ATOM   2576  HA  PHE A 168     -33.839   1.618  32.790  1.00  1.27           H  
ATOM   2577 1HB  PHE A 168     -31.728   2.353  31.945  1.00  1.27           H  
ATOM   2578 2HB  PHE A 168     -31.930   3.940  32.676  1.00  1.27           H  
ATOM   2579  HD1 PHE A 168     -31.861   0.441  33.544  1.00  1.27           H  
ATOM   2580  HD2 PHE A 168     -31.014   4.356  34.766  1.00  1.27           H  
ATOM   2581  HE1 PHE A 168     -30.819  -0.500  35.613  1.00  1.27           H  
ATOM   2582  HE2 PHE A 168     -29.934   3.507  36.819  1.00  1.27           H  
ATOM   2583  HZ  PHE A 168     -29.839   1.070  37.251  1.00  1.27           H  
ATOM   2584  N   GLY A 169     -34.243   4.468  34.407  1.00  1.21           N  
ATOM   2585  CA  GLY A 169     -34.720   4.917  35.704  1.00  1.21           C  
ATOM   2586  C   GLY A 169     -36.131   4.379  35.983  1.00  1.21           C  
ATOM   2587  O   GLY A 169     -36.436   3.945  37.104  1.00  1.21           O  
ATOM   2588  H   GLY A 169     -33.978   5.143  33.685  1.00  1.21           H  
ATOM   2589 1HA  GLY A 169     -34.033   4.584  36.479  1.00  1.21           H  
ATOM   2590 2HA  GLY A 169     -34.731   6.007  35.724  1.00  1.21           H  
ATOM   2591  N   SER A 170     -36.982   4.351  34.949  1.00  1.16           N  
ATOM   2592  CA  SER A 170     -38.340   3.857  35.114  1.00  1.16           C  
ATOM   2593  C   SER A 170     -38.361   2.359  35.479  1.00  1.16           C  
ATOM   2594  O   SER A 170     -39.127   1.939  36.348  1.00  1.16           O  
ATOM   2595  CB  SER A 170     -39.124   4.123  33.844  1.00  1.16           C  
ATOM   2596  OG  SER A 170     -39.250   5.503  33.608  1.00  1.16           O  
ATOM   2597  H   SER A 170     -36.702   4.722  34.038  1.00  1.16           H  
ATOM   2598  HA  SER A 170     -38.806   4.411  35.928  1.00  1.16           H  
ATOM   2599 1HB  SER A 170     -38.631   3.652  33.001  1.00  1.16           H  
ATOM   2600 2HB  SER A 170     -40.108   3.687  33.945  1.00  1.16           H  
ATOM   2601  HG  SER A 170     -38.367   5.801  33.296  1.00  1.16           H  
ATOM   2602  N   LEU A 171     -37.502   1.554  34.840  1.00  1.11           N  
ATOM   2603  CA  LEU A 171     -37.421   0.124  35.148  1.00  1.11           C  
ATOM   2604  C   LEU A 171     -36.712  -0.134  36.478  1.00  1.11           C  
ATOM   2605  O   LEU A 171     -37.098  -1.027  37.235  1.00  1.11           O  
ATOM   2606  CB  LEU A 171     -36.654  -0.639  34.059  1.00  1.11           C  
ATOM   2607  CG  LEU A 171     -37.299  -0.786  32.676  1.00  1.11           C  
ATOM   2608  CD1 LEU A 171     -36.307  -1.443  31.693  1.00  1.11           C  
ATOM   2609  CD2 LEU A 171     -38.558  -1.633  32.810  1.00  1.11           C  
ATOM   2610  H   LEU A 171     -36.904   1.948  34.115  1.00  1.11           H  
ATOM   2611  HA  LEU A 171     -38.432  -0.271  35.213  1.00  1.11           H  
ATOM   2612 1HB  LEU A 171     -35.724  -0.096  33.906  1.00  1.11           H  
ATOM   2613 2HB  LEU A 171     -36.418  -1.634  34.429  1.00  1.11           H  
ATOM   2614  HG  LEU A 171     -37.531   0.185  32.291  1.00  1.11           H  
ATOM   2615 1HD1 LEU A 171     -36.771  -1.530  30.713  1.00  1.11           H  
ATOM   2616 2HD1 LEU A 171     -35.412  -0.828  31.611  1.00  1.11           H  
ATOM   2617 3HD1 LEU A 171     -36.034  -2.437  32.053  1.00  1.11           H  
ATOM   2618 1HD2 LEU A 171     -39.027  -1.740  31.837  1.00  1.11           H  
ATOM   2619 2HD2 LEU A 171     -38.292  -2.620  33.197  1.00  1.11           H  
ATOM   2620 3HD2 LEU A 171     -39.250  -1.149  33.497  1.00  1.11           H  
ATOM   2621  N   LEU A 172     -35.689   0.669  36.791  1.00  1.07           N  
ATOM   2622  CA  LEU A 172     -34.909   0.502  38.011  1.00  1.07           C  
ATOM   2623  C   LEU A 172     -35.810   0.563  39.224  1.00  1.07           C  
ATOM   2624  O   LEU A 172     -35.696  -0.252  40.141  1.00  1.07           O  
ATOM   2625  CB  LEU A 172     -33.820   1.555  38.156  1.00  1.07           C  
ATOM   2626  CG  LEU A 172     -32.967   1.387  39.425  1.00  1.07           C  
ATOM   2627  CD1 LEU A 172     -32.265   0.025  39.368  1.00  1.07           C  
ATOM   2628  CD2 LEU A 172     -31.978   2.529  39.539  1.00  1.07           C  
ATOM   2629  H   LEU A 172     -35.417   1.400  36.148  1.00  1.07           H  
ATOM   2630  HA  LEU A 172     -34.418  -0.461  37.973  1.00  1.07           H  
ATOM   2631 1HB  LEU A 172     -33.170   1.508  37.287  1.00  1.07           H  
ATOM   2632 2HB  LEU A 172     -34.285   2.541  38.180  1.00  1.07           H  
ATOM   2633  HG  LEU A 172     -33.615   1.393  40.298  1.00  1.07           H  
ATOM   2634 1HD1 LEU A 172     -31.670  -0.120  40.269  1.00  1.07           H  
ATOM   2635 2HD1 LEU A 172     -33.012  -0.757  39.302  1.00  1.07           H  
ATOM   2636 3HD1 LEU A 172     -31.621  -0.021  38.501  1.00  1.07           H  
ATOM   2637 1HD2 LEU A 172     -31.383   2.405  40.444  1.00  1.07           H  
ATOM   2638 2HD2 LEU A 172     -31.331   2.537  38.694  1.00  1.07           H  
ATOM   2639 3HD2 LEU A 172     -32.523   3.470  39.584  1.00  1.07           H  
ATOM   2640  N   GLY A 173     -36.762   1.494  39.198  1.00  1.04           N  
ATOM   2641  CA  GLY A 173     -37.710   1.687  40.288  1.00  1.04           C  
ATOM   2642  C   GLY A 173     -38.547   0.440  40.632  1.00  1.04           C  
ATOM   2643  O   GLY A 173     -39.161   0.394  41.699  1.00  1.04           O  
ATOM   2644  H   GLY A 173     -36.793   2.141  38.404  1.00  1.04           H  
ATOM   2645 1HA  GLY A 173     -37.165   2.010  41.175  1.00  1.04           H  
ATOM   2646 2HA  GLY A 173     -38.381   2.503  40.023  1.00  1.04           H  
ATOM   2647  N   HIS A 174     -38.580  -0.559  39.743  1.00  1.03           N  
ATOM   2648  CA  HIS A 174     -39.332  -1.783  39.974  1.00  1.03           C  
ATOM   2649  C   HIS A 174     -38.440  -3.039  40.119  1.00  1.03           C  
ATOM   2650  O   HIS A 174     -38.960  -4.151  40.261  1.00  1.03           O  
ATOM   2651  CB  HIS A 174     -40.298  -2.002  38.809  1.00  1.03           C  
ATOM   2652  CG  HIS A 174     -41.324  -0.940  38.620  1.00  1.03           C  
ATOM   2653  ND1 HIS A 174     -42.353  -0.716  39.513  1.00  1.03           N  
ATOM   2654  CD2 HIS A 174     -41.492  -0.052  37.616  1.00  1.03           C  
ATOM   2655  CE1 HIS A 174     -43.109   0.273  39.061  1.00  1.03           C  
ATOM   2656  NE2 HIS A 174     -42.604   0.690  37.912  1.00  1.03           N  
ATOM   2657  H   HIS A 174     -38.052  -0.489  38.876  1.00  1.03           H  
ATOM   2658  HA  HIS A 174     -39.910  -1.685  40.891  1.00  1.03           H  
ATOM   2659 1HB  HIS A 174     -39.715  -2.017  37.891  1.00  1.03           H  
ATOM   2660 2HB  HIS A 174     -40.796  -2.963  38.909  1.00  1.03           H  
ATOM   2661  HD2 HIS A 174     -40.861   0.050  36.732  1.00  1.03           H  
ATOM   2662  HE1 HIS A 174     -43.995   0.675  39.549  1.00  1.03           H  
ATOM   2663  HE2 HIS A 174     -42.974   1.431  37.334  1.00  1.03           H  
ATOM   2664  N   VAL A 175     -37.109  -2.871  40.127  1.00  1.03           N  
ATOM   2665  CA  VAL A 175     -36.186  -4.013  40.203  1.00  1.03           C  
ATOM   2666  C   VAL A 175     -36.297  -4.884  41.445  1.00  1.03           C  
ATOM   2667  O   VAL A 175     -36.317  -4.399  42.578  1.00  1.03           O  
ATOM   2668  CB  VAL A 175     -34.728  -3.527  40.014  1.00  1.03           C  
ATOM   2669  CG1 VAL A 175     -33.741  -4.591  40.363  1.00  1.03           C  
ATOM   2670  CG2 VAL A 175     -34.524  -3.232  38.530  1.00  1.03           C  
ATOM   2671  H   VAL A 175     -36.717  -1.932  40.063  1.00  1.03           H  
ATOM   2672  HA  VAL A 175     -36.411  -4.647  39.344  1.00  1.03           H  
ATOM   2673  HB  VAL A 175     -34.549  -2.638  40.623  1.00  1.03           H  
ATOM   2674 1HG1 VAL A 175     -32.735  -4.212  40.182  1.00  1.03           H  
ATOM   2675 2HG1 VAL A 175     -33.846  -4.856  41.417  1.00  1.03           H  
ATOM   2676 3HG1 VAL A 175     -33.912  -5.452  39.770  1.00  1.03           H  
ATOM   2677 1HG2 VAL A 175     -33.508  -2.890  38.353  1.00  1.03           H  
ATOM   2678 2HG2 VAL A 175     -34.702  -4.139  37.950  1.00  1.03           H  
ATOM   2679 3HG2 VAL A 175     -35.230  -2.480  38.224  1.00  1.03           H  
ATOM   2680  N   GLN A 176     -36.335  -6.198  41.191  1.00  1.03           N  
ATOM   2681  CA  GLN A 176     -36.468  -7.239  42.192  1.00  1.03           C  
ATOM   2682  C   GLN A 176     -35.211  -8.123  42.338  1.00  1.03           C  
ATOM   2683  O   GLN A 176     -35.007  -9.037  41.525  1.00  1.03           O  
ATOM   2684  CB  GLN A 176     -37.633  -8.156  41.831  1.00  1.03           C  
ATOM   2685  CG  GLN A 176     -38.956  -7.446  41.655  1.00  1.03           C  
ATOM   2686  CD  GLN A 176     -39.447  -6.771  42.904  1.00  1.03           C  
ATOM   2687  OE1 GLN A 176     -39.585  -7.392  43.967  1.00  1.03           O  
ATOM   2688  NE2 GLN A 176     -39.721  -5.476  42.781  1.00  1.03           N  
ATOM   2689  H   GLN A 176     -36.351  -6.482  40.216  1.00  1.03           H  
ATOM   2690  HA  GLN A 176     -36.717  -6.765  43.134  1.00  1.03           H  
ATOM   2691 1HB  GLN A 176     -37.408  -8.663  40.891  1.00  1.03           H  
ATOM   2692 2HB  GLN A 176     -37.753  -8.921  42.596  1.00  1.03           H  
ATOM   2693 1HG  GLN A 176     -38.838  -6.689  40.874  1.00  1.03           H  
ATOM   2694 2HG  GLN A 176     -39.699  -8.177  41.347  1.00  1.03           H  
ATOM   2695 1HE2 GLN A 176     -40.049  -4.952  43.564  1.00  1.03           H  
ATOM   2696 2HE2 GLN A 176     -39.581  -5.013  41.874  1.00  1.03           H  
ATOM   2697  N   PRO A 177     -34.375  -7.915  43.378  1.00  1.06           N  
ATOM   2698  CA  PRO A 177     -33.169  -8.677  43.684  1.00  1.06           C  
ATOM   2699  C   PRO A 177     -33.481 -10.170  43.793  1.00  1.06           C  
ATOM   2700  O   PRO A 177     -32.629 -11.026  43.559  1.00  1.06           O  
ATOM   2701  CB  PRO A 177     -32.742  -8.097  45.035  1.00  1.06           C  
ATOM   2702  CG  PRO A 177     -33.291  -6.697  45.032  1.00  1.06           C  
ATOM   2703  CD  PRO A 177     -34.612  -6.795  44.307  1.00  1.06           C  
ATOM   2704  HA  PRO A 177     -32.412  -8.484  42.928  1.00  1.06           H  
ATOM   2705 1HB  PRO A 177     -33.148  -8.713  45.852  1.00  1.06           H  
ATOM   2706 2HB  PRO A 177     -31.651  -8.118  45.130  1.00  1.06           H  
ATOM   2707 1HG  PRO A 177     -33.404  -6.330  46.063  1.00  1.06           H  
ATOM   2708 2HG  PRO A 177     -32.587  -6.015  44.529  1.00  1.06           H  
ATOM   2709 1HD  PRO A 177     -35.429  -7.020  45.010  1.00  1.06           H  
ATOM   2710 2HD  PRO A 177     -34.765  -5.859  43.767  1.00  1.06           H  
ATOM   2711  N   ALA A 178     -34.741 -10.488  44.105  1.00  1.12           N  
ATOM   2712  CA  ALA A 178     -35.203 -11.861  44.229  1.00  1.12           C  
ATOM   2713  C   ALA A 178     -34.986 -12.639  42.928  1.00  1.12           C  
ATOM   2714  O   ALA A 178     -34.797 -13.853  42.959  1.00  1.12           O  
ATOM   2715  CB  ALA A 178     -36.672 -11.875  44.596  1.00  1.12           C  
ATOM   2716  H   ALA A 178     -35.407  -9.753  44.286  1.00  1.12           H  
ATOM   2717  HA  ALA A 178     -34.627 -12.347  45.016  1.00  1.12           H  
ATOM   2718 1HB  ALA A 178     -37.008 -12.904  44.707  1.00  1.12           H  
ATOM   2719 2HB  ALA A 178     -36.818 -11.338  45.533  1.00  1.12           H  
ATOM   2720 3HB  ALA A 178     -37.244 -11.390  43.806  1.00  1.12           H  
ATOM   2721  N   THR A 179     -35.062 -11.945  41.785  1.00  1.24           N  
ATOM   2722  CA  THR A 179     -34.839 -12.561  40.482  1.00  1.24           C  
ATOM   2723  C   THR A 179     -33.368 -12.413  40.102  1.00  1.24           C  
ATOM   2724  O   THR A 179     -32.713 -13.372  39.672  1.00  1.24           O  
ATOM   2725  CB  THR A 179     -35.723 -11.922  39.381  1.00  1.24           C  
ATOM   2726  OG1 THR A 179     -37.111 -12.096  39.714  1.00  1.24           O  
ATOM   2727  CG2 THR A 179     -35.449 -12.543  38.010  1.00  1.24           C  
ATOM   2728  H   THR A 179     -35.219 -10.941  41.820  1.00  1.24           H  
ATOM   2729  HA  THR A 179     -35.073 -13.622  40.547  1.00  1.24           H  
ATOM   2730  HB  THR A 179     -35.505 -10.848  39.330  1.00  1.24           H  
ATOM   2731  HG1 THR A 179     -37.646 -11.624  39.067  1.00  1.24           H  
ATOM   2732 1HG2 THR A 179     -36.082 -12.060  37.259  1.00  1.24           H  
ATOM   2733 2HG2 THR A 179     -34.402 -12.391  37.746  1.00  1.24           H  
ATOM   2734 3HG2 THR A 179     -35.668 -13.607  38.037  1.00  1.24           H  
ATOM   2735  N   LEU A 180     -32.829 -11.213  40.327  1.00  1.44           N  
ATOM   2736  CA  LEU A 180     -31.468 -10.904  39.898  1.00  1.44           C  
ATOM   2737  C   LEU A 180     -30.422 -11.785  40.543  1.00  1.44           C  
ATOM   2738  O   LEU A 180     -29.423 -12.114  39.917  1.00  1.44           O  
ATOM   2739  CB  LEU A 180     -31.079  -9.498  40.284  1.00  1.44           C  
ATOM   2740  CG  LEU A 180     -31.756  -8.384  39.636  1.00  1.44           C  
ATOM   2741  CD1 LEU A 180     -31.286  -7.161  40.297  1.00  1.44           C  
ATOM   2742  CD2 LEU A 180     -31.443  -8.363  38.168  1.00  1.44           C  
ATOM   2743  H   LEU A 180     -33.411 -10.489  40.748  1.00  1.44           H  
ATOM   2744  HA  LEU A 180     -31.411 -11.021  38.816  1.00  1.44           H  
ATOM   2745 1HB  LEU A 180     -31.246  -9.405  41.330  1.00  1.44           H  
ATOM   2746 2HB  LEU A 180     -30.015  -9.380  40.115  1.00  1.44           H  
ATOM   2747  HG  LEU A 180     -32.828  -8.461  39.785  1.00  1.44           H  
ATOM   2748 1HD1 LEU A 180     -31.761  -6.331  39.842  1.00  1.44           H  
ATOM   2749 2HD1 LEU A 180     -31.522  -7.183  41.348  1.00  1.44           H  
ATOM   2750 3HD1 LEU A 180     -30.207  -7.085  40.172  1.00  1.44           H  
ATOM   2751 1HD2 LEU A 180     -31.926  -7.513  37.706  1.00  1.44           H  
ATOM   2752 2HD2 LEU A 180     -30.391  -8.269  38.031  1.00  1.44           H  
ATOM   2753 3HD2 LEU A 180     -31.791  -9.285  37.702  1.00  1.44           H  
ATOM   2754  N   PHE A 181     -30.618 -12.152  41.797  1.00  1.74           N  
ATOM   2755  CA  PHE A 181     -29.629 -12.944  42.498  1.00  1.74           C  
ATOM   2756  C   PHE A 181     -30.162 -14.336  42.842  1.00  1.74           C  
ATOM   2757  O   PHE A 181     -29.757 -14.954  43.838  1.00  1.74           O  
ATOM   2758  CB  PHE A 181     -29.169 -12.160  43.711  1.00  1.74           C  
ATOM   2759  CG  PHE A 181     -28.675 -10.795  43.267  1.00  1.74           C  
ATOM   2760  CD1 PHE A 181     -29.435  -9.671  43.524  1.00  1.74           C  
ATOM   2761  CD2 PHE A 181     -27.503 -10.645  42.537  1.00  1.74           C  
ATOM   2762  CE1 PHE A 181     -29.042  -8.422  43.085  1.00  1.74           C  
ATOM   2763  CE2 PHE A 181     -27.105  -9.397  42.089  1.00  1.74           C  
ATOM   2764  CZ  PHE A 181     -27.878  -8.283  42.366  1.00  1.74           C  
ATOM   2765  H   PHE A 181     -31.450 -11.846  42.299  1.00  1.74           H  
ATOM   2766  HA  PHE A 181     -28.763 -13.060  41.858  1.00  1.74           H  
ATOM   2767 1HB  PHE A 181     -29.999 -12.025  44.408  1.00  1.74           H  
ATOM   2768 2HB  PHE A 181     -28.363 -12.682  44.222  1.00  1.74           H  
ATOM   2769  HD1 PHE A 181     -30.360  -9.793  44.080  1.00  1.74           H  
ATOM   2770  HD2 PHE A 181     -26.901 -11.525  42.308  1.00  1.74           H  
ATOM   2771  HE1 PHE A 181     -29.658  -7.548  43.302  1.00  1.74           H  
ATOM   2772  HE2 PHE A 181     -26.185  -9.292  41.515  1.00  1.74           H  
ATOM   2773  HZ  PHE A 181     -27.568  -7.300  42.014  1.00  1.74           H  
ATOM   2774  N   ASN A 182     -31.064 -14.862  42.009  1.00  2.17           N  
ATOM   2775  CA  ASN A 182     -31.652 -16.149  42.334  1.00  2.17           C  
ATOM   2776  C   ASN A 182     -30.758 -17.360  42.102  1.00  2.17           C  
ATOM   2777  O   ASN A 182     -30.823 -18.023  41.069  1.00  2.17           O  
ATOM   2778  CB  ASN A 182     -32.939 -16.373  41.575  1.00  2.17           C  
ATOM   2779  CG  ASN A 182     -33.640 -17.621  42.072  1.00  2.17           C  
ATOM   2780  OD1 ASN A 182     -32.953 -18.573  42.491  1.00  2.17           O  
ATOM   2781  ND2 ASN A 182     -34.955 -17.618  42.055  1.00  2.17           N  
ATOM   2782  H   ASN A 182     -31.387 -14.348  41.185  1.00  2.17           H  
ATOM   2783  HA  ASN A 182     -31.894 -16.136  43.398  1.00  2.17           H  
ATOM   2784 1HB  ASN A 182     -33.589 -15.518  41.683  1.00  2.17           H  
ATOM   2785 2HB  ASN A 182     -32.721 -16.480  40.512  1.00  2.17           H  
ATOM   2786 1HD2 ASN A 182     -35.475 -18.401  42.395  1.00  2.17           H  
ATOM   2787 2HD2 ASN A 182     -35.448 -16.817  41.711  1.00  2.17           H  
ATOM   2788  N   VAL A 183     -30.000 -17.685  43.131  1.00  2.70           N  
ATOM   2789  CA  VAL A 183     -29.111 -18.842  43.164  1.00  2.70           C  
ATOM   2790  C   VAL A 183     -29.867 -20.116  43.551  1.00  2.70           C  
ATOM   2791  O   VAL A 183     -29.650 -21.205  42.996  1.00  2.70           O  
ATOM   2792  CB  VAL A 183     -28.001 -18.629  44.203  1.00  2.70           C  
ATOM   2793  CG1 VAL A 183     -27.164 -19.880  44.330  1.00  2.70           C  
ATOM   2794  CG2 VAL A 183     -27.164 -17.496  43.789  1.00  2.70           C  
ATOM   2795  H   VAL A 183     -30.001 -17.017  43.899  1.00  2.70           H  
ATOM   2796  HA  VAL A 183     -28.669 -18.968  42.173  1.00  2.70           H  
ATOM   2797  HB  VAL A 183     -28.449 -18.422  45.172  1.00  2.70           H  
ATOM   2798 1HG1 VAL A 183     -26.382 -19.722  45.074  1.00  2.70           H  
ATOM   2799 2HG1 VAL A 183     -27.797 -20.714  44.642  1.00  2.70           H  
ATOM   2800 3HG1 VAL A 183     -26.709 -20.109  43.368  1.00  2.70           H  
ATOM   2801 1HG2 VAL A 183     -26.371 -17.332  44.519  1.00  2.70           H  
ATOM   2802 2HG2 VAL A 183     -26.742 -17.753  42.840  1.00  2.70           H  
ATOM   2803 3HG2 VAL A 183     -27.772 -16.595  43.701  1.00  2.70           H  
ATOM   2804  N   ALA A 184     -30.740 -19.949  44.541  1.00  3.25           N  
ATOM   2805  CA  ALA A 184     -31.480 -21.013  45.201  1.00  3.25           C  
ATOM   2806  C   ALA A 184     -32.337 -21.891  44.291  1.00  3.25           C  
ATOM   2807  O   ALA A 184     -32.459 -23.083  44.564  1.00  3.25           O  
ATOM   2808  CB  ALA A 184     -32.380 -20.399  46.250  1.00  3.25           C  
ATOM   2809  H   ALA A 184     -30.872 -19.007  44.878  1.00  3.25           H  
ATOM   2810  HA  ALA A 184     -30.749 -21.659  45.689  1.00  3.25           H  
ATOM   2811 1HB  ALA A 184     -32.896 -21.189  46.793  1.00  3.25           H  
ATOM   2812 2HB  ALA A 184     -31.780 -19.811  46.945  1.00  3.25           H  
ATOM   2813 3HB  ALA A 184     -33.112 -19.753  45.766  1.00  3.25           H  
ATOM   2814  N   GLU A 185     -32.937 -21.347  43.224  1.00  3.65           N  
ATOM   2815  CA  GLU A 185     -33.758 -22.210  42.375  1.00  3.65           C  
ATOM   2816  C   GLU A 185     -32.952 -23.413  41.894  1.00  3.65           C  
ATOM   2817  O   GLU A 185     -33.441 -24.542  41.901  1.00  3.65           O  
ATOM   2818  CB  GLU A 185     -34.303 -21.439  41.159  1.00  3.65           C  
ATOM   2819  CG  GLU A 185     -35.156 -22.289  40.242  1.00  3.65           C  
ATOM   2820  CD  GLU A 185     -35.786 -21.603  39.066  1.00  3.65           C  
ATOM   2821  OE1 GLU A 185     -35.600 -20.425  38.899  1.00  3.65           O  
ATOM   2822  OE2 GLU A 185     -36.456 -22.300  38.305  1.00  3.65           O  
ATOM   2823  H   GLU A 185     -32.845 -20.358  43.009  1.00  3.65           H  
ATOM   2824  HA  GLU A 185     -34.595 -22.578  42.969  1.00  3.65           H  
ATOM   2825 1HB  GLU A 185     -34.908 -20.605  41.504  1.00  3.65           H  
ATOM   2826 2HB  GLU A 185     -33.475 -21.033  40.583  1.00  3.65           H  
ATOM   2827 1HG  GLU A 185     -34.518 -23.065  39.858  1.00  3.65           H  
ATOM   2828 2HG  GLU A 185     -35.939 -22.751  40.831  1.00  3.65           H  
ATOM   2829  N   SER A 186     -31.727 -23.155  41.427  1.00  3.75           N  
ATOM   2830  CA  SER A 186     -30.811 -24.193  40.972  1.00  3.75           C  
ATOM   2831  C   SER A 186     -31.427 -25.280  40.065  1.00  3.75           C  
ATOM   2832  O   SER A 186     -31.074 -26.452  40.185  1.00  3.75           O  
ATOM   2833  CB  SER A 186     -30.131 -24.815  42.180  1.00  3.75           C  
ATOM   2834  OG  SER A 186     -29.305 -23.874  42.870  1.00  3.75           O  
ATOM   2835  H   SER A 186     -31.397 -22.198  41.461  1.00  3.75           H  
ATOM   2836  HA  SER A 186     -30.030 -23.696  40.394  1.00  3.75           H  
ATOM   2837 1HB  SER A 186     -30.900 -25.183  42.862  1.00  3.75           H  
ATOM   2838 2HB  SER A 186     -29.536 -25.669  41.870  1.00  3.75           H  
ATOM   2839  HG  SER A 186     -29.749 -22.983  42.864  1.00  3.75           H  
ATOM   2840  N   ASN A 187     -32.284 -24.888  39.109  1.00  3.55           N  
ATOM   2841  CA  ASN A 187     -32.897 -25.840  38.166  1.00  3.55           C  
ATOM   2842  C   ASN A 187     -32.191 -25.930  36.813  1.00  3.55           C  
ATOM   2843  O   ASN A 187     -32.721 -26.510  35.864  1.00  3.55           O  
ATOM   2844  CB  ASN A 187     -34.373 -25.553  37.945  1.00  3.55           C  
ATOM   2845  CG  ASN A 187     -35.258 -25.940  39.120  1.00  3.55           C  
ATOM   2846  OD1 ASN A 187     -35.020 -26.968  39.771  1.00  3.55           O  
ATOM   2847  ND2 ASN A 187     -36.283 -25.167  39.377  1.00  3.55           N  
ATOM   2848  H   ASN A 187     -32.541 -23.913  39.060  1.00  3.55           H  
ATOM   2849  HA  ASN A 187     -32.830 -26.833  38.613  1.00  3.55           H  
ATOM   2850 1HB  ASN A 187     -34.508 -24.487  37.748  1.00  3.55           H  
ATOM   2851 2HB  ASN A 187     -34.716 -26.090  37.061  1.00  3.55           H  
ATOM   2852 1HD2 ASN A 187     -36.899 -25.389  40.130  1.00  3.55           H  
ATOM   2853 2HD2 ASN A 187     -36.444 -24.318  38.830  1.00  3.55           H  
ATOM   2854  N   ALA A 188     -31.012 -25.339  36.712  1.00  3.16           N  
ATOM   2855  CA  ALA A 188     -30.243 -25.374  35.477  1.00  3.16           C  
ATOM   2856  C   ALA A 188     -28.786 -25.088  35.750  1.00  3.16           C  
ATOM   2857  O   ALA A 188     -28.449 -24.415  36.727  1.00  3.16           O  
ATOM   2858  CB  ALA A 188     -30.776 -24.357  34.478  1.00  3.16           C  
ATOM   2859  H   ALA A 188     -30.631 -24.876  37.521  1.00  3.16           H  
ATOM   2860  HA  ALA A 188     -30.319 -26.375  35.053  1.00  3.16           H  
ATOM   2861 1HB  ALA A 188     -30.190 -24.405  33.557  1.00  3.16           H  
ATOM   2862 2HB  ALA A 188     -31.810 -24.580  34.255  1.00  3.16           H  
ATOM   2863 3HB  ALA A 188     -30.697 -23.359  34.899  1.00  3.16           H  
ATOM   2864  N   SER A 189     -27.926 -25.578  34.869  1.00  2.73           N  
ATOM   2865  CA  SER A 189     -26.529 -25.203  34.924  1.00  2.73           C  
ATOM   2866  C   SER A 189     -26.441 -23.913  34.152  1.00  2.73           C  
ATOM   2867  O   SER A 189     -27.117 -23.778  33.133  1.00  2.73           O  
ATOM   2868  CB  SER A 189     -25.658 -26.265  34.285  1.00  2.73           C  
ATOM   2869  OG  SER A 189     -25.736 -27.469  34.993  1.00  2.73           O  
ATOM   2870  H   SER A 189     -28.256 -26.170  34.122  1.00  2.73           H  
ATOM   2871  HA  SER A 189     -26.226 -25.031  35.959  1.00  2.73           H  
ATOM   2872 1HB  SER A 189     -25.973 -26.422  33.252  1.00  2.73           H  
ATOM   2873 2HB  SER A 189     -24.625 -25.920  34.261  1.00  2.73           H  
ATOM   2874  HG  SER A 189     -25.436 -27.274  35.884  1.00  2.73           H  
ATOM   2875  N   TYR A 190     -25.598 -22.988  34.582  1.00  2.35           N  
ATOM   2876  CA  TYR A 190     -25.503 -21.738  33.846  1.00  2.35           C  
ATOM   2877  C   TYR A 190     -24.177 -21.504  33.145  1.00  2.35           C  
ATOM   2878  O   TYR A 190     -24.144 -20.832  32.119  1.00  2.35           O  
ATOM   2879  CB  TYR A 190     -25.821 -20.582  34.762  1.00  2.35           C  
ATOM   2880  CG  TYR A 190     -27.204 -20.630  35.348  1.00  2.35           C  
ATOM   2881  CD1 TYR A 190     -27.376 -20.789  36.708  1.00  2.35           C  
ATOM   2882  CD2 TYR A 190     -28.302 -20.543  34.518  1.00  2.35           C  
ATOM   2883  CE1 TYR A 190     -28.649 -20.839  37.234  1.00  2.35           C  
ATOM   2884  CE2 TYR A 190     -29.575 -20.596  35.038  1.00  2.35           C  
ATOM   2885  CZ  TYR A 190     -29.749 -20.740  36.390  1.00  2.35           C  
ATOM   2886  OH  TYR A 190     -31.007 -20.790  36.919  1.00  2.35           O  
ATOM   2887  H   TYR A 190     -25.067 -23.136  35.427  1.00  2.35           H  
ATOM   2888  HA  TYR A 190     -26.265 -21.745  33.066  1.00  2.35           H  
ATOM   2889 1HB  TYR A 190     -25.115 -20.598  35.574  1.00  2.35           H  
ATOM   2890 2HB  TYR A 190     -25.707 -19.644  34.222  1.00  2.35           H  
ATOM   2891  HD1 TYR A 190     -26.510 -20.868  37.365  1.00  2.35           H  
ATOM   2892  HD2 TYR A 190     -28.156 -20.437  33.441  1.00  2.35           H  
ATOM   2893  HE1 TYR A 190     -28.789 -20.958  38.310  1.00  2.35           H  
ATOM   2894  HE2 TYR A 190     -30.443 -20.526  34.377  1.00  2.35           H  
ATOM   2895  HH  TYR A 190     -30.944 -20.865  37.875  1.00  2.35           H  
ATOM   2896  N   ALA A 191     -23.089 -22.084  33.637  1.00  2.05           N  
ATOM   2897  CA  ALA A 191     -21.800 -21.829  33.006  1.00  2.05           C  
ATOM   2898  C   ALA A 191     -21.783 -22.114  31.479  1.00  2.05           C  
ATOM   2899  O   ALA A 191     -21.297 -21.261  30.736  1.00  2.05           O  
ATOM   2900  CB  ALA A 191     -20.716 -22.629  33.703  1.00  2.05           C  
ATOM   2901  H   ALA A 191     -23.142 -22.655  34.466  1.00  2.05           H  
ATOM   2902  HA  ALA A 191     -21.577 -20.771  33.133  1.00  2.05           H  
ATOM   2903 1HB  ALA A 191     -19.753 -22.388  33.258  1.00  2.05           H  
ATOM   2904 2HB  ALA A 191     -20.703 -22.370  34.759  1.00  2.05           H  
ATOM   2905 3HB  ALA A 191     -20.894 -23.685  33.610  1.00  2.05           H  
ATOM   2906  N   PRO A 192     -22.304 -23.255  30.939  1.00  1.84           N  
ATOM   2907  CA  PRO A 192     -22.304 -23.505  29.509  1.00  1.84           C  
ATOM   2908  C   PRO A 192     -23.215 -22.543  28.763  1.00  1.84           C  
ATOM   2909  O   PRO A 192     -23.073 -22.354  27.553  1.00  1.84           O  
ATOM   2910  CB  PRO A 192     -22.800 -24.950  29.409  1.00  1.84           C  
ATOM   2911  CG  PRO A 192     -23.589 -25.187  30.667  1.00  1.84           C  
ATOM   2912  CD  PRO A 192     -22.883 -24.386  31.735  1.00  1.84           C  
ATOM   2913  HA  PRO A 192     -21.277 -23.422  29.133  1.00  1.84           H  
ATOM   2914 1HB  PRO A 192     -23.418 -25.061  28.512  1.00  1.84           H  
ATOM   2915 2HB  PRO A 192     -21.942 -25.633  29.295  1.00  1.84           H  
ATOM   2916 1HG  PRO A 192     -24.633 -24.853  30.520  1.00  1.84           H  
ATOM   2917 2HG  PRO A 192     -23.634 -26.263  30.896  1.00  1.84           H  
ATOM   2918 1HD  PRO A 192     -23.666 -24.109  32.415  1.00  1.84           H  
ATOM   2919 2HD  PRO A 192     -22.095 -24.998  32.202  1.00  1.84           H  
ATOM   2920  N   TYR A 193     -24.166 -21.940  29.477  1.00  1.69           N  
ATOM   2921  CA  TYR A 193     -25.092 -21.029  28.854  1.00  1.69           C  
ATOM   2922  C   TYR A 193     -24.335 -19.735  28.687  1.00  1.69           C  
ATOM   2923  O   TYR A 193     -24.376 -19.112  27.634  1.00  1.69           O  
ATOM   2924  CB  TYR A 193     -26.333 -20.809  29.681  1.00  1.69           C  
ATOM   2925  CG  TYR A 193     -27.402 -20.165  28.901  1.00  1.69           C  
ATOM   2926  CD1 TYR A 193     -28.343 -20.942  28.318  1.00  1.69           C  
ATOM   2927  CD2 TYR A 193     -27.432 -18.829  28.719  1.00  1.69           C  
ATOM   2928  CE1 TYR A 193     -29.351 -20.374  27.601  1.00  1.69           C  
ATOM   2929  CE2 TYR A 193     -28.439 -18.271  28.013  1.00  1.69           C  
ATOM   2930  CZ  TYR A 193     -29.397 -19.036  27.466  1.00  1.69           C  
ATOM   2931  OH  TYR A 193     -30.409 -18.466  26.765  1.00  1.69           O  
ATOM   2932  H   TYR A 193     -24.240 -22.064  30.478  1.00  1.69           H  
ATOM   2933  HA  TYR A 193     -25.372 -21.406  27.871  1.00  1.69           H  
ATOM   2934 1HB  TYR A 193     -26.699 -21.766  30.064  1.00  1.69           H  
ATOM   2935 2HB  TYR A 193     -26.105 -20.174  30.539  1.00  1.69           H  
ATOM   2936  HD1 TYR A 193     -28.283 -22.011  28.442  1.00  1.69           H  
ATOM   2937  HD2 TYR A 193     -26.657 -18.202  29.160  1.00  1.69           H  
ATOM   2938  HE1 TYR A 193     -30.110 -20.975  27.144  1.00  1.69           H  
ATOM   2939  HE2 TYR A 193     -28.474 -17.228  27.885  1.00  1.69           H  
ATOM   2940  HH  TYR A 193     -30.122 -17.599  26.458  1.00  1.69           H  
ATOM   2941  N   LEU A 194     -23.585 -19.355  29.732  1.00  1.59           N  
ATOM   2942  CA  LEU A 194     -22.798 -18.134  29.657  1.00  1.59           C  
ATOM   2943  C   LEU A 194     -22.000 -18.197  28.393  1.00  1.59           C  
ATOM   2944  O   LEU A 194     -22.018 -17.269  27.574  1.00  1.59           O  
ATOM   2945  CB  LEU A 194     -21.765 -18.047  30.797  1.00  1.59           C  
ATOM   2946  CG  LEU A 194     -20.915 -16.748  30.815  1.00  1.59           C  
ATOM   2947  CD1 LEU A 194     -20.334 -16.524  32.128  1.00  1.59           C  
ATOM   2948  CD2 LEU A 194     -19.816 -16.834  29.752  1.00  1.59           C  
ATOM   2949  H   LEU A 194     -23.589 -19.915  30.581  1.00  1.59           H  
ATOM   2950  HA  LEU A 194     -23.452 -17.265  29.650  1.00  1.59           H  
ATOM   2951 1HB  LEU A 194     -22.281 -18.145  31.749  1.00  1.59           H  
ATOM   2952 2HB  LEU A 194     -21.073 -18.868  30.710  1.00  1.59           H  
ATOM   2953  HG  LEU A 194     -21.540 -15.922  30.631  1.00  1.59           H  
ATOM   2954 1HD1 LEU A 194     -19.764 -15.616  32.082  1.00  1.59           H  
ATOM   2955 2HD1 LEU A 194     -21.130 -16.422  32.846  1.00  1.59           H  
ATOM   2956 3HD1 LEU A 194     -19.680 -17.354  32.395  1.00  1.59           H  
ATOM   2957 1HD2 LEU A 194     -19.234 -15.936  29.762  1.00  1.59           H  
ATOM   2958 2HD2 LEU A 194     -19.167 -17.686  29.962  1.00  1.59           H  
ATOM   2959 3HD2 LEU A 194     -20.265 -16.951  28.780  1.00  1.59           H  
ATOM   2960  N   LEU A 195     -21.343 -19.339  28.199  1.00  1.49           N  
ATOM   2961  CA  LEU A 195     -20.518 -19.490  27.040  1.00  1.49           C  
ATOM   2962  C   LEU A 195     -21.359 -19.412  25.757  1.00  1.49           C  
ATOM   2963  O   LEU A 195     -20.972 -18.736  24.806  1.00  1.49           O  
ATOM   2964  CB  LEU A 195     -19.781 -20.813  27.148  1.00  1.49           C  
ATOM   2965  CG  LEU A 195     -18.760 -20.906  28.262  1.00  1.49           C  
ATOM   2966  CD1 LEU A 195     -18.238 -22.333  28.349  1.00  1.49           C  
ATOM   2967  CD2 LEU A 195     -17.647 -19.926  27.991  1.00  1.49           C  
ATOM   2968  H   LEU A 195     -21.391 -20.075  28.910  1.00  1.49           H  
ATOM   2969  HA  LEU A 195     -19.793 -18.688  27.032  1.00  1.49           H  
ATOM   2970 1HB  LEU A 195     -20.499 -21.626  27.253  1.00  1.49           H  
ATOM   2971 2HB  LEU A 195     -19.233 -20.931  26.248  1.00  1.49           H  
ATOM   2972  HG  LEU A 195     -19.236 -20.662  29.218  1.00  1.49           H  
ATOM   2973 1HD1 LEU A 195     -17.512 -22.405  29.158  1.00  1.49           H  
ATOM   2974 2HD1 LEU A 195     -19.063 -23.008  28.547  1.00  1.49           H  
ATOM   2975 3HD1 LEU A 195     -17.765 -22.606  27.413  1.00  1.49           H  
ATOM   2976 1HD2 LEU A 195     -16.909 -19.981  28.791  1.00  1.49           H  
ATOM   2977 2HD2 LEU A 195     -17.171 -20.164  27.037  1.00  1.49           H  
ATOM   2978 3HD2 LEU A 195     -18.058 -18.923  27.950  1.00  1.49           H  
ATOM   2979  N   MET A 196     -22.560 -20.007  25.761  1.00  1.40           N  
ATOM   2980  CA  MET A 196     -23.460 -19.975  24.601  1.00  1.40           C  
ATOM   2981  C   MET A 196     -23.797 -18.563  24.173  1.00  1.40           C  
ATOM   2982  O   MET A 196     -24.023 -18.312  22.991  1.00  1.40           O  
ATOM   2983  CB  MET A 196     -24.793 -20.655  24.840  1.00  1.40           C  
ATOM   2984  CG  MET A 196     -25.687 -20.604  23.596  1.00  1.40           C  
ATOM   2985  SD  MET A 196     -26.589 -19.060  23.410  1.00  1.40           S  
ATOM   2986  CE  MET A 196     -27.695 -19.199  24.722  1.00  1.40           C  
ATOM   2987  H   MET A 196     -22.846 -20.559  26.569  1.00  1.40           H  
ATOM   2988  HA  MET A 196     -22.966 -20.464  23.766  1.00  1.40           H  
ATOM   2989 1HB  MET A 196     -24.633 -21.697  25.126  1.00  1.40           H  
ATOM   2990 2HB  MET A 196     -25.322 -20.164  25.647  1.00  1.40           H  
ATOM   2991 1HG  MET A 196     -25.066 -20.744  22.711  1.00  1.40           H  
ATOM   2992 2HG  MET A 196     -26.407 -21.417  23.644  1.00  1.40           H  
ATOM   2993 1HE  MET A 196     -28.331 -18.317  24.753  1.00  1.40           H  
ATOM   2994 2HE  MET A 196     -28.308 -20.090  24.596  1.00  1.40           H  
ATOM   2995 3HE  MET A 196     -27.125 -19.275  25.644  1.00  1.40           H  
ATOM   2996  N   THR A 197     -23.923 -17.647  25.136  1.00  1.32           N  
ATOM   2997  CA  THR A 197     -24.319 -16.284  24.813  1.00  1.32           C  
ATOM   2998  C   THR A 197     -23.154 -15.448  24.274  1.00  1.32           C  
ATOM   2999  O   THR A 197     -23.370 -14.363  23.713  1.00  1.32           O  
ATOM   3000  CB  THR A 197     -24.903 -15.551  26.045  1.00  1.32           C  
ATOM   3001  OG1 THR A 197     -23.896 -15.370  27.054  1.00  1.32           O  
ATOM   3002  CG2 THR A 197     -26.023 -16.359  26.640  1.00  1.32           C  
ATOM   3003  H   THR A 197     -23.761 -17.929  26.106  1.00  1.32           H  
ATOM   3004  HA  THR A 197     -25.091 -16.327  24.047  1.00  1.32           H  
ATOM   3005  HB  THR A 197     -25.284 -14.577  25.741  1.00  1.32           H  
ATOM   3006  HG1 THR A 197     -23.296 -16.155  27.116  1.00  1.32           H  
ATOM   3007 1HG2 THR A 197     -26.431 -15.842  27.502  1.00  1.32           H  
ATOM   3008 2HG2 THR A 197     -26.801 -16.527  25.920  1.00  1.32           H  
ATOM   3009 3HG2 THR A 197     -25.639 -17.299  26.942  1.00  1.32           H  
ATOM   3010  N   LEU A 198     -21.915 -15.932  24.418  1.00  1.25           N  
ATOM   3011  CA  LEU A 198     -20.796 -15.107  24.003  1.00  1.25           C  
ATOM   3012  C   LEU A 198     -20.811 -14.731  22.515  1.00  1.25           C  
ATOM   3013  O   LEU A 198     -20.601 -13.560  22.244  1.00  1.25           O  
ATOM   3014  CB  LEU A 198     -19.460 -15.745  24.426  1.00  1.25           C  
ATOM   3015  CG  LEU A 198     -19.191 -15.682  25.926  1.00  1.25           C  
ATOM   3016  CD1 LEU A 198     -17.992 -16.487  26.261  1.00  1.25           C  
ATOM   3017  CD2 LEU A 198     -18.973 -14.262  26.323  1.00  1.25           C  
ATOM   3018  H   LEU A 198     -21.748 -16.855  24.817  1.00  1.25           H  
ATOM   3019  HA  LEU A 198     -20.858 -14.178  24.563  1.00  1.25           H  
ATOM   3020 1HB  LEU A 198     -19.439 -16.790  24.171  1.00  1.25           H  
ATOM   3021 2HB  LEU A 198     -18.643 -15.240  23.907  1.00  1.25           H  
ATOM   3022  HG  LEU A 198     -20.040 -16.095  26.461  1.00  1.25           H  
ATOM   3023 1HD1 LEU A 198     -17.814 -16.443  27.332  1.00  1.25           H  
ATOM   3024 2HD1 LEU A 198     -18.155 -17.517  25.956  1.00  1.25           H  
ATOM   3025 3HD1 LEU A 198     -17.136 -16.086  25.738  1.00  1.25           H  
ATOM   3026 1HD2 LEU A 198     -18.776 -14.214  27.379  1.00  1.25           H  
ATOM   3027 2HD2 LEU A 198     -18.117 -13.857  25.781  1.00  1.25           H  
ATOM   3028 3HD2 LEU A 198     -19.863 -13.679  26.086  1.00  1.25           H  
ATOM   3029  N   PRO A 199     -21.102 -15.613  21.531  1.00  1.20           N  
ATOM   3030  CA  PRO A 199     -21.214 -15.284  20.115  1.00  1.20           C  
ATOM   3031  C   PRO A 199     -22.176 -14.136  19.835  1.00  1.20           C  
ATOM   3032  O   PRO A 199     -22.000 -13.393  18.878  1.00  1.20           O  
ATOM   3033  CB  PRO A 199     -21.720 -16.592  19.513  1.00  1.20           C  
ATOM   3034  CG  PRO A 199     -21.179 -17.646  20.440  1.00  1.20           C  
ATOM   3035  CD  PRO A 199     -21.250 -17.041  21.801  1.00  1.20           C  
ATOM   3036  HA  PRO A 199     -20.217 -15.059  19.717  1.00  1.20           H  
ATOM   3037 1HB  PRO A 199     -22.820 -16.593  19.462  1.00  1.20           H  
ATOM   3038 2HB  PRO A 199     -21.350 -16.710  18.485  1.00  1.20           H  
ATOM   3039 1HG  PRO A 199     -21.804 -18.550  20.373  1.00  1.20           H  
ATOM   3040 2HG  PRO A 199     -20.158 -17.937  20.147  1.00  1.20           H  
ATOM   3041 1HD  PRO A 199     -22.203 -17.237  22.183  1.00  1.20           H  
ATOM   3042 2HD  PRO A 199     -20.458 -17.449  22.408  1.00  1.20           H  
ATOM   3043  N   PHE A 200     -23.198 -13.967  20.661  1.00  1.16           N  
ATOM   3044  CA  PHE A 200     -24.181 -12.925  20.434  1.00  1.16           C  
ATOM   3045  C   PHE A 200     -23.641 -11.626  20.966  1.00  1.16           C  
ATOM   3046  O   PHE A 200     -23.804 -10.552  20.371  1.00  1.16           O  
ATOM   3047  CB  PHE A 200     -25.436 -13.300  21.152  1.00  1.16           C  
ATOM   3048  CG  PHE A 200     -26.133 -14.485  20.552  1.00  1.16           C  
ATOM   3049  CD1 PHE A 200     -25.793 -15.766  20.957  1.00  1.16           C  
ATOM   3050  CD2 PHE A 200     -27.161 -14.331  19.639  1.00  1.16           C  
ATOM   3051  CE1 PHE A 200     -26.446 -16.856  20.445  1.00  1.16           C  
ATOM   3052  CE2 PHE A 200     -27.825 -15.417  19.138  1.00  1.16           C  
ATOM   3053  CZ  PHE A 200     -27.467 -16.685  19.535  1.00  1.16           C  
ATOM   3054  H   PHE A 200     -23.306 -14.537  21.495  1.00  1.16           H  
ATOM   3055  HA  PHE A 200     -24.372 -12.833  19.364  1.00  1.16           H  
ATOM   3056 1HB  PHE A 200     -25.180 -13.532  22.174  1.00  1.16           H  
ATOM   3057 2HB  PHE A 200     -26.116 -12.454  21.159  1.00  1.16           H  
ATOM   3058  HD1 PHE A 200     -24.990 -15.902  21.685  1.00  1.16           H  
ATOM   3059  HD2 PHE A 200     -27.456 -13.337  19.331  1.00  1.16           H  
ATOM   3060  HE1 PHE A 200     -26.157 -17.857  20.764  1.00  1.16           H  
ATOM   3061  HE2 PHE A 200     -28.635 -15.275  18.429  1.00  1.16           H  
ATOM   3062  HZ  PHE A 200     -27.992 -17.550  19.134  1.00  1.16           H  
ATOM   3063  N   CYS A 201     -22.960 -11.728  22.102  1.00  1.15           N  
ATOM   3064  CA  CYS A 201     -22.370 -10.556  22.699  1.00  1.15           C  
ATOM   3065  C   CYS A 201     -21.296 -10.072  21.714  1.00  1.15           C  
ATOM   3066  O   CYS A 201     -21.197  -8.879  21.421  1.00  1.15           O  
ATOM   3067  CB  CYS A 201     -21.750 -10.916  24.051  1.00  1.15           C  
ATOM   3068  SG  CYS A 201     -22.905 -11.409  25.341  1.00  1.15           S  
ATOM   3069  H   CYS A 201     -22.865 -12.634  22.566  1.00  1.15           H  
ATOM   3070  HA  CYS A 201     -23.116  -9.778  22.825  1.00  1.15           H  
ATOM   3071 1HB  CYS A 201     -21.039 -11.721  23.914  1.00  1.15           H  
ATOM   3072 2HB  CYS A 201     -21.213 -10.060  24.425  1.00  1.15           H  
ATOM   3073  HG  CYS A 201     -23.215 -12.601  24.777  1.00  1.15           H  
ATOM   3074  N   LEU A 202     -20.552 -11.033  21.147  1.00  1.17           N  
ATOM   3075  CA  LEU A 202     -19.507 -10.815  20.154  1.00  1.17           C  
ATOM   3076  C   LEU A 202     -20.080 -10.270  18.849  1.00  1.17           C  
ATOM   3077  O   LEU A 202     -19.473  -9.405  18.229  1.00  1.17           O  
ATOM   3078  CB  LEU A 202     -18.766 -12.138  19.928  1.00  1.17           C  
ATOM   3079  CG  LEU A 202     -17.895 -12.601  21.113  1.00  1.17           C  
ATOM   3080  CD1 LEU A 202     -17.474 -14.025  20.964  1.00  1.17           C  
ATOM   3081  CD2 LEU A 202     -16.695 -11.790  21.112  1.00  1.17           C  
ATOM   3082  H   LEU A 202     -20.708 -11.986  21.448  1.00  1.17           H  
ATOM   3083  HA  LEU A 202     -18.800 -10.089  20.554  1.00  1.17           H  
ATOM   3084 1HB  LEU A 202     -19.490 -12.899  19.720  1.00  1.17           H  
ATOM   3085 2HB  LEU A 202     -18.120 -12.036  19.056  1.00  1.17           H  
ATOM   3086  HG  LEU A 202     -18.440 -12.472  22.043  1.00  1.17           H  
ATOM   3087 1HD1 LEU A 202     -16.847 -14.300  21.801  1.00  1.17           H  
ATOM   3088 2HD1 LEU A 202     -18.335 -14.672  20.941  1.00  1.17           H  
ATOM   3089 3HD1 LEU A 202     -16.928 -14.122  20.052  1.00  1.17           H  
ATOM   3090 1HD2 LEU A 202     -16.050 -12.077  21.946  1.00  1.17           H  
ATOM   3091 2HD2 LEU A 202     -16.177 -11.945  20.168  1.00  1.17           H  
ATOM   3092 3HD2 LEU A 202     -16.975 -10.763  21.198  1.00  1.17           H  
ATOM   3093  N   ALA A 203     -21.261 -10.742  18.423  1.00  1.20           N  
ATOM   3094  CA  ALA A 203     -21.897 -10.196  17.222  1.00  1.20           C  
ATOM   3095  C   ALA A 203     -22.221  -8.722  17.408  1.00  1.20           C  
ATOM   3096  O   ALA A 203     -22.052  -7.909  16.495  1.00  1.20           O  
ATOM   3097  CB  ALA A 203     -23.198 -10.909  16.925  1.00  1.20           C  
ATOM   3098  H   ALA A 203     -21.717 -11.504  18.914  1.00  1.20           H  
ATOM   3099  HA  ALA A 203     -21.206 -10.309  16.386  1.00  1.20           H  
ATOM   3100 1HB  ALA A 203     -23.644 -10.491  16.035  1.00  1.20           H  
ATOM   3101 2HB  ALA A 203     -23.051 -11.937  16.786  1.00  1.20           H  
ATOM   3102 3HB  ALA A 203     -23.864 -10.765  17.770  1.00  1.20           H  
ATOM   3103  N   SER A 204     -22.691  -8.394  18.623  1.00  1.26           N  
ATOM   3104  CA  SER A 204     -23.078  -7.041  18.992  1.00  1.26           C  
ATOM   3105  C   SER A 204     -21.860  -6.135  19.116  1.00  1.26           C  
ATOM   3106  O   SER A 204     -21.845  -5.032  18.584  1.00  1.26           O  
ATOM   3107  CB  SER A 204     -23.846  -7.077  20.295  1.00  1.26           C  
ATOM   3108  OG  SER A 204     -25.049  -7.797  20.147  1.00  1.26           O  
ATOM   3109  H   SER A 204     -22.820  -9.134  19.314  1.00  1.26           H  
ATOM   3110  HA  SER A 204     -23.725  -6.642  18.209  1.00  1.26           H  
ATOM   3111 1HB  SER A 204     -23.244  -7.520  21.078  1.00  1.26           H  
ATOM   3112 2HB  SER A 204     -24.061  -6.065  20.584  1.00  1.26           H  
ATOM   3113  HG  SER A 204     -24.786  -8.741  20.119  1.00  1.26           H  
ATOM   3114  N   PHE A 205     -20.807  -6.627  19.765  1.00  1.32           N  
ATOM   3115  CA  PHE A 205     -19.576  -5.862  19.865  1.00  1.32           C  
ATOM   3116  C   PHE A 205     -18.943  -5.773  18.502  1.00  1.32           C  
ATOM   3117  O   PHE A 205     -18.714  -4.668  18.024  1.00  1.32           O  
ATOM   3118  CB  PHE A 205     -18.641  -6.425  20.928  1.00  1.32           C  
ATOM   3119  CG  PHE A 205     -18.849  -5.885  22.374  1.00  1.32           C  
ATOM   3120  CD1 PHE A 205     -19.733  -6.461  23.280  1.00  1.32           C  
ATOM   3121  CD2 PHE A 205     -18.082  -4.808  22.822  1.00  1.32           C  
ATOM   3122  CE1 PHE A 205     -19.862  -5.960  24.577  1.00  1.32           C  
ATOM   3123  CE2 PHE A 205     -18.215  -4.307  24.115  1.00  1.32           C  
ATOM   3124  CZ  PHE A 205     -19.107  -4.884  24.990  1.00  1.32           C  
ATOM   3125  H   PHE A 205     -20.874  -7.538  20.209  1.00  1.32           H  
ATOM   3126  HA  PHE A 205     -19.819  -4.861  20.144  1.00  1.32           H  
ATOM   3127 1HB  PHE A 205     -18.770  -7.505  20.954  1.00  1.32           H  
ATOM   3128 2HB  PHE A 205     -17.621  -6.215  20.632  1.00  1.32           H  
ATOM   3129  HD1 PHE A 205     -20.332  -7.306  22.973  1.00  1.32           H  
ATOM   3130  HD2 PHE A 205     -17.372  -4.353  22.135  1.00  1.32           H  
ATOM   3131  HE1 PHE A 205     -20.561  -6.424  25.262  1.00  1.32           H  
ATOM   3132  HE2 PHE A 205     -17.614  -3.457  24.440  1.00  1.32           H  
ATOM   3133  HZ  PHE A 205     -19.213  -4.495  26.004  1.00  1.32           H  
ATOM   3134  N   GLY A 206     -18.629  -6.916  17.885  1.00  1.39           N  
ATOM   3135  CA  GLY A 206     -18.231  -6.960  16.482  1.00  1.39           C  
ATOM   3136  C   GLY A 206     -17.432  -5.739  16.124  1.00  1.39           C  
ATOM   3137  O   GLY A 206     -16.407  -5.465  16.729  1.00  1.39           O  
ATOM   3138  H   GLY A 206     -18.785  -7.797  18.351  1.00  1.39           H  
ATOM   3139 1HA  GLY A 206     -17.640  -7.858  16.301  1.00  1.39           H  
ATOM   3140 2HA  GLY A 206     -19.125  -7.026  15.861  1.00  1.39           H  
ATOM   3141  N   TYR A 207     -17.909  -5.039  15.081  1.00  1.43           N  
ATOM   3142  CA  TYR A 207     -17.568  -3.667  14.626  1.00  1.43           C  
ATOM   3143  C   TYR A 207     -16.115  -3.129  14.687  1.00  1.43           C  
ATOM   3144  O   TYR A 207     -15.846  -2.030  14.201  1.00  1.43           O  
ATOM   3145  CB  TYR A 207     -18.490  -2.696  15.373  1.00  1.43           C  
ATOM   3146  CG  TYR A 207     -20.024  -2.864  15.053  1.00  1.43           C  
ATOM   3147  CD1 TYR A 207     -20.794  -3.838  15.714  1.00  1.43           C  
ATOM   3148  CD2 TYR A 207     -20.654  -2.026  14.152  1.00  1.43           C  
ATOM   3149  CE1 TYR A 207     -22.139  -3.977  15.476  1.00  1.43           C  
ATOM   3150  CE2 TYR A 207     -22.008  -2.169  13.923  1.00  1.43           C  
ATOM   3151  CZ  TYR A 207     -22.750  -3.147  14.584  1.00  1.43           C  
ATOM   3152  OH  TYR A 207     -24.101  -3.261  14.345  1.00  1.43           O  
ATOM   3153  H   TYR A 207     -18.708  -5.459  14.627  1.00  1.43           H  
ATOM   3154  HA  TYR A 207     -17.852  -3.623  13.577  1.00  1.43           H  
ATOM   3155 1HB  TYR A 207     -18.344  -2.791  16.450  1.00  1.43           H  
ATOM   3156 2HB  TYR A 207     -18.217  -1.675  15.108  1.00  1.43           H  
ATOM   3157  HD1 TYR A 207     -20.342  -4.495  16.422  1.00  1.43           H  
ATOM   3158  HD2 TYR A 207     -20.094  -1.249  13.632  1.00  1.43           H  
ATOM   3159  HE1 TYR A 207     -22.707  -4.742  16.005  1.00  1.43           H  
ATOM   3160  HE2 TYR A 207     -22.503  -1.501  13.222  1.00  1.43           H  
ATOM   3161  HH  TYR A 207     -24.476  -3.990  14.839  1.00  1.43           H  
ATOM   3162  N   HIS A 208     -15.146  -3.905  15.149  1.00  1.47           N  
ATOM   3163  CA  HIS A 208     -13.781  -3.427  15.267  1.00  1.47           C  
ATOM   3164  C   HIS A 208     -13.057  -3.482  13.939  1.00  1.47           C  
ATOM   3165  O   HIS A 208     -11.970  -2.939  13.773  1.00  1.47           O  
ATOM   3166  CB  HIS A 208     -13.048  -4.207  16.345  1.00  1.47           C  
ATOM   3167  CG  HIS A 208     -13.524  -3.881  17.720  1.00  1.47           C  
ATOM   3168  ND1 HIS A 208     -13.325  -2.641  18.287  1.00  1.47           N  
ATOM   3169  CD2 HIS A 208     -14.181  -4.610  18.645  1.00  1.47           C  
ATOM   3170  CE1 HIS A 208     -13.843  -2.621  19.494  1.00  1.47           C  
ATOM   3171  NE2 HIS A 208     -14.371  -3.799  19.738  1.00  1.47           N  
ATOM   3172  H   HIS A 208     -15.381  -4.798  15.539  1.00  1.47           H  
ATOM   3173  HA  HIS A 208     -13.795  -2.384  15.584  1.00  1.47           H  
ATOM   3174 1HB  HIS A 208     -13.149  -5.282  16.175  1.00  1.47           H  
ATOM   3175 2HB  HIS A 208     -12.023  -3.950  16.305  1.00  1.47           H  
ATOM   3176  HD2 HIS A 208     -14.504  -5.646  18.546  1.00  1.47           H  
ATOM   3177  HE1 HIS A 208     -13.829  -1.772  20.158  1.00  1.47           H  
ATOM   3178  HE2 HIS A 208     -14.840  -4.083  20.578  1.00  1.47           H  
ATOM   3179  N   GLY A 209     -13.741  -3.996  12.928  1.00  1.49           N  
ATOM   3180  CA  GLY A 209     -13.209  -4.012  11.577  1.00  1.49           C  
ATOM   3181  C   GLY A 209     -13.340  -2.609  11.015  1.00  1.49           C  
ATOM   3182  O   GLY A 209     -12.845  -2.303   9.929  1.00  1.49           O  
ATOM   3183  H   GLY A 209     -14.644  -4.408  13.112  1.00  1.49           H  
ATOM   3184 1HA  GLY A 209     -12.161  -4.317  11.585  1.00  1.49           H  
ATOM   3185 2HA  GLY A 209     -13.761  -4.719  10.958  1.00  1.49           H  
ATOM   3186  N   ASN A 210     -13.994  -1.727  11.773  1.00  1.50           N  
ATOM   3187  CA  ASN A 210     -14.141  -0.362  11.367  1.00  1.50           C  
ATOM   3188  C   ASN A 210     -12.969   0.467  11.909  1.00  1.50           C  
ATOM   3189  O   ASN A 210     -12.822   1.627  11.524  1.00  1.50           O  
ATOM   3190  CB  ASN A 210     -15.476   0.163  11.865  1.00  1.50           C  
ATOM   3191  CG  ASN A 210     -16.618  -0.588  11.237  1.00  1.50           C  
ATOM   3192  OD1 ASN A 210     -16.503  -1.101  10.123  1.00  1.50           O  
ATOM   3193  ND2 ASN A 210     -17.715  -0.689  11.934  1.00  1.50           N  
ATOM   3194  H   ASN A 210     -14.426  -2.002  12.655  1.00  1.50           H  
ATOM   3195  HA  ASN A 210     -14.115  -0.308  10.277  1.00  1.50           H  
ATOM   3196 1HB  ASN A 210     -15.533   0.082  12.950  1.00  1.50           H  
ATOM   3197 2HB  ASN A 210     -15.568   1.219  11.613  1.00  1.50           H  
ATOM   3198 1HD2 ASN A 210     -18.488  -1.204  11.556  1.00  1.50           H  
ATOM   3199 2HD2 ASN A 210     -17.769  -0.269  12.841  1.00  1.50           H  
ATOM   3200  N   VAL A 211     -12.060  -0.134  12.708  1.00  1.50           N  
ATOM   3201  CA  VAL A 211     -10.931   0.637  13.238  1.00  1.50           C  
ATOM   3202  C   VAL A 211     -10.068   1.256  12.138  1.00  1.50           C  
ATOM   3203  O   VAL A 211      -9.711   2.422  12.253  1.00  1.50           O  
ATOM   3204  CB  VAL A 211     -10.050  -0.167  14.228  1.00  1.50           C  
ATOM   3205  CG1 VAL A 211      -8.761   0.625  14.540  1.00  1.50           C  
ATOM   3206  CG2 VAL A 211     -10.800  -0.389  15.476  1.00  1.50           C  
ATOM   3207  H   VAL A 211     -12.161  -1.111  12.988  1.00  1.50           H  
ATOM   3208  HA  VAL A 211     -11.351   1.453  13.827  1.00  1.50           H  
ATOM   3209  HB  VAL A 211      -9.783  -1.108  13.821  1.00  1.50           H  
ATOM   3210 1HG1 VAL A 211      -8.155   0.055  15.242  1.00  1.50           H  
ATOM   3211 2HG1 VAL A 211      -8.194   0.784  13.620  1.00  1.50           H  
ATOM   3212 3HG1 VAL A 211      -9.021   1.586  14.977  1.00  1.50           H  
ATOM   3213 1HG2 VAL A 211     -10.181  -0.950  16.183  1.00  1.50           H  
ATOM   3214 2HG2 VAL A 211     -11.050   0.583  15.885  1.00  1.50           H  
ATOM   3215 3HG2 VAL A 211     -11.705  -0.943  15.271  1.00  1.50           H  
ATOM   3216  N   PRO A 212      -9.682   0.545  11.068  1.00  1.51           N  
ATOM   3217  CA  PRO A 212      -8.922   1.091   9.974  1.00  1.51           C  
ATOM   3218  C   PRO A 212      -9.646   2.255   9.285  1.00  1.51           C  
ATOM   3219  O   PRO A 212      -9.008   3.071   8.623  1.00  1.51           O  
ATOM   3220  CB  PRO A 212      -8.793  -0.102   9.045  1.00  1.51           C  
ATOM   3221  CG  PRO A 212      -9.002  -1.289   9.915  1.00  1.51           C  
ATOM   3222  CD  PRO A 212     -10.022  -0.860  10.878  1.00  1.51           C  
ATOM   3223  HA  PRO A 212      -7.933   1.414  10.341  1.00  1.51           H  
ATOM   3224 1HB  PRO A 212      -9.519  -0.024   8.227  1.00  1.51           H  
ATOM   3225 2HB  PRO A 212      -7.798  -0.104   8.596  1.00  1.51           H  
ATOM   3226 1HG  PRO A 212      -9.324  -2.133   9.320  1.00  1.51           H  
ATOM   3227 2HG  PRO A 212      -8.074  -1.572  10.392  1.00  1.51           H  
ATOM   3228 1HD  PRO A 212     -10.976  -0.931  10.387  1.00  1.51           H  
ATOM   3229 2HD  PRO A 212      -9.965  -1.456  11.750  1.00  1.51           H  
ATOM   3230  N   SER A 213     -10.992   2.334   9.415  1.00  1.55           N  
ATOM   3231  CA  SER A 213     -11.712   3.431   8.790  1.00  1.55           C  
ATOM   3232  C   SER A 213     -11.826   4.554   9.803  1.00  1.55           C  
ATOM   3233  O   SER A 213     -11.876   5.720   9.440  1.00  1.55           O  
ATOM   3234  CB  SER A 213     -13.094   3.006   8.304  1.00  1.55           C  
ATOM   3235  OG  SER A 213     -13.954   2.721   9.370  1.00  1.55           O  
ATOM   3236  H   SER A 213     -11.525   1.684   9.981  1.00  1.55           H  
ATOM   3237  HA  SER A 213     -11.138   3.794   7.948  1.00  1.55           H  
ATOM   3238 1HB  SER A 213     -13.527   3.787   7.681  1.00  1.55           H  
ATOM   3239 2HB  SER A 213     -12.987   2.117   7.686  1.00  1.55           H  
ATOM   3240  HG  SER A 213     -13.415   2.260  10.034  1.00  1.55           H  
ATOM   3241  N   LEU A 214     -11.755   4.201  11.091  1.00  1.59           N  
ATOM   3242  CA  LEU A 214     -11.786   5.159  12.184  1.00  1.59           C  
ATOM   3243  C   LEU A 214     -10.523   5.991  11.986  1.00  1.59           C  
ATOM   3244  O   LEU A 214     -10.557   7.215  11.972  1.00  1.59           O  
ATOM   3245  CB  LEU A 214     -11.754   4.403  13.532  1.00  1.59           C  
ATOM   3246  CG  LEU A 214     -11.862   5.127  14.858  1.00  1.59           C  
ATOM   3247  CD1 LEU A 214     -13.210   5.769  15.001  1.00  1.59           C  
ATOM   3248  CD2 LEU A 214     -11.601   4.104  15.963  1.00  1.59           C  
ATOM   3249  H   LEU A 214     -11.728   3.214  11.324  1.00  1.59           H  
ATOM   3250  HA  LEU A 214     -12.670   5.791  12.109  1.00  1.59           H  
ATOM   3251 1HB  LEU A 214     -12.529   3.636  13.506  1.00  1.59           H  
ATOM   3252 2HB  LEU A 214     -10.814   3.912  13.603  1.00  1.59           H  
ATOM   3253  HG  LEU A 214     -11.117   5.912  14.892  1.00  1.59           H  
ATOM   3254 1HD1 LEU A 214     -13.273   6.302  15.954  1.00  1.59           H  
ATOM   3255 2HD1 LEU A 214     -13.361   6.437  14.196  1.00  1.59           H  
ATOM   3256 3HD1 LEU A 214     -13.976   4.996  14.965  1.00  1.59           H  
ATOM   3257 1HD2 LEU A 214     -11.631   4.588  16.936  1.00  1.59           H  
ATOM   3258 2HD2 LEU A 214     -12.357   3.316  15.919  1.00  1.59           H  
ATOM   3259 3HD2 LEU A 214     -10.638   3.665  15.802  1.00  1.59           H  
ATOM   3260  N   MET A 215      -9.409   5.306  11.712  1.00  1.64           N  
ATOM   3261  CA  MET A 215      -8.122   5.965  11.483  1.00  1.64           C  
ATOM   3262  C   MET A 215      -8.198   6.980  10.325  1.00  1.64           C  
ATOM   3263  O   MET A 215      -7.665   8.090  10.417  1.00  1.64           O  
ATOM   3264  CB  MET A 215      -7.060   4.886  11.226  1.00  1.64           C  
ATOM   3265  CG  MET A 215      -6.721   4.054  12.485  1.00  1.64           C  
ATOM   3266  SD  MET A 215      -5.637   2.621  12.193  1.00  1.64           S  
ATOM   3267  CE  MET A 215      -4.015   3.353  11.895  1.00  1.64           C  
ATOM   3268  H   MET A 215      -9.453   4.285  11.724  1.00  1.64           H  
ATOM   3269  HA  MET A 215      -7.850   6.512  12.381  1.00  1.64           H  
ATOM   3270 1HB  MET A 215      -7.419   4.206  10.455  1.00  1.64           H  
ATOM   3271 2HB  MET A 215      -6.146   5.350  10.855  1.00  1.64           H  
ATOM   3272 1HG  MET A 215      -6.216   4.713  13.176  1.00  1.64           H  
ATOM   3273 2HG  MET A 215      -7.641   3.708  12.957  1.00  1.64           H  
ATOM   3274 1HE  MET A 215      -3.288   2.566  11.702  1.00  1.64           H  
ATOM   3275 2HE  MET A 215      -4.064   4.018  11.033  1.00  1.64           H  
ATOM   3276 3HE  MET A 215      -3.701   3.915  12.779  1.00  1.64           H  
ATOM   3277  N   LYS A 216      -8.961   6.670   9.274  1.00  1.68           N  
ATOM   3278  CA  LYS A 216      -9.098   7.585   8.136  1.00  1.68           C  
ATOM   3279  C   LYS A 216      -9.709   8.935   8.515  1.00  1.68           C  
ATOM   3280  O   LYS A 216      -9.512   9.923   7.802  1.00  1.68           O  
ATOM   3281  CB  LYS A 216      -9.950   7.001   6.999  1.00  1.68           C  
ATOM   3282  CG  LYS A 216      -9.319   5.857   6.229  1.00  1.68           C  
ATOM   3283  CD  LYS A 216     -10.103   5.527   4.920  1.00  1.68           C  
ATOM   3284  CE  LYS A 216     -11.442   4.805   5.180  1.00  1.68           C  
ATOM   3285  NZ  LYS A 216     -12.179   4.489   3.903  1.00  1.68           N  
ATOM   3286  H   LYS A 216      -9.425   5.770   9.246  1.00  1.68           H  
ATOM   3287  HA  LYS A 216      -8.104   7.773   7.738  1.00  1.68           H  
ATOM   3288 1HB  LYS A 216     -10.897   6.659   7.398  1.00  1.68           H  
ATOM   3289 2HB  LYS A 216     -10.176   7.790   6.286  1.00  1.68           H  
ATOM   3290 1HG  LYS A 216      -8.305   6.149   5.975  1.00  1.68           H  
ATOM   3291 2HG  LYS A 216      -9.264   4.974   6.864  1.00  1.68           H  
ATOM   3292 1HD  LYS A 216     -10.299   6.450   4.375  1.00  1.68           H  
ATOM   3293 2HD  LYS A 216      -9.478   4.885   4.295  1.00  1.68           H  
ATOM   3294 1HE  LYS A 216     -11.240   3.871   5.687  1.00  1.68           H  
ATOM   3295 2HE  LYS A 216     -12.077   5.429   5.815  1.00  1.68           H  
ATOM   3296 1HZ  LYS A 216     -13.071   3.991   4.113  1.00  1.68           H  
ATOM   3297 2HZ  LYS A 216     -12.394   5.337   3.410  1.00  1.68           H  
ATOM   3298 3HZ  LYS A 216     -11.614   3.898   3.316  1.00  1.68           H  
ATOM   3299  N   TYR A 217     -10.495   8.973   9.594  1.00  1.70           N  
ATOM   3300  CA  TYR A 217     -11.164  10.202   9.983  1.00  1.70           C  
ATOM   3301  C   TYR A 217     -10.557  10.807  11.247  1.00  1.70           C  
ATOM   3302  O   TYR A 217     -10.413  12.019  11.335  1.00  1.70           O  
ATOM   3303  CB  TYR A 217     -12.651   9.924  10.220  1.00  1.70           C  
ATOM   3304  CG  TYR A 217     -13.358   9.314   9.043  1.00  1.70           C  
ATOM   3305  CD1 TYR A 217     -13.759   7.999   9.143  1.00  1.70           C  
ATOM   3306  CD2 TYR A 217     -13.599  10.028   7.874  1.00  1.70           C  
ATOM   3307  CE1 TYR A 217     -14.394   7.376   8.098  1.00  1.70           C  
ATOM   3308  CE2 TYR A 217     -14.245   9.398   6.815  1.00  1.70           C  
ATOM   3309  CZ  TYR A 217     -14.637   8.072   6.935  1.00  1.70           C  
ATOM   3310  OH  TYR A 217     -15.265   7.432   5.898  1.00  1.70           O  
ATOM   3311  H   TYR A 217     -10.608   8.145  10.173  1.00  1.70           H  
ATOM   3312  HA  TYR A 217     -11.058  10.931   9.181  1.00  1.70           H  
ATOM   3313 1HB  TYR A 217     -12.751   9.240  11.041  1.00  1.70           H  
ATOM   3314 2HB  TYR A 217     -13.160  10.843  10.490  1.00  1.70           H  
ATOM   3315  HD1 TYR A 217     -13.563   7.447  10.065  1.00  1.70           H  
ATOM   3316  HD2 TYR A 217     -13.280  11.070   7.785  1.00  1.70           H  
ATOM   3317  HE1 TYR A 217     -14.699   6.332   8.194  1.00  1.70           H  
ATOM   3318  HE2 TYR A 217     -14.438   9.948   5.890  1.00  1.70           H  
ATOM   3319  HH  TYR A 217     -15.336   6.492   6.101  1.00  1.70           H  
ATOM   3320  N   TYR A 218     -10.181   9.965  12.211  1.00  1.69           N  
ATOM   3321  CA  TYR A 218      -9.687  10.419  13.512  1.00  1.69           C  
ATOM   3322  C   TYR A 218      -8.166  10.452  13.622  1.00  1.69           C  
ATOM   3323  O   TYR A 218      -7.623  10.934  14.620  1.00  1.69           O  
ATOM   3324  CB  TYR A 218     -10.265   9.500  14.582  1.00  1.69           C  
ATOM   3325  CG  TYR A 218     -11.759   9.637  14.705  1.00  1.69           C  
ATOM   3326  CD1 TYR A 218     -12.562   8.981  13.819  1.00  1.69           C  
ATOM   3327  CD2 TYR A 218     -12.325  10.380  15.703  1.00  1.69           C  
ATOM   3328  CE1 TYR A 218     -13.918   9.058  13.887  1.00  1.69           C  
ATOM   3329  CE2 TYR A 218     -13.685  10.445  15.777  1.00  1.69           C  
ATOM   3330  CZ  TYR A 218     -14.485   9.781  14.862  1.00  1.69           C  
ATOM   3331  OH  TYR A 218     -15.865   9.844  14.935  1.00  1.69           O  
ATOM   3332  H   TYR A 218     -10.281   8.967  12.063  1.00  1.69           H  
ATOM   3333  HA  TYR A 218     -10.053  11.432  13.681  1.00  1.69           H  
ATOM   3334 1HB  TYR A 218     -10.032   8.463  14.335  1.00  1.69           H  
ATOM   3335 2HB  TYR A 218      -9.817   9.719  15.545  1.00  1.69           H  
ATOM   3336  HD1 TYR A 218     -12.127   8.399  13.050  1.00  1.69           H  
ATOM   3337  HD2 TYR A 218     -11.709  10.910  16.428  1.00  1.69           H  
ATOM   3338  HE1 TYR A 218     -14.537   8.525  13.163  1.00  1.69           H  
ATOM   3339  HE2 TYR A 218     -14.139  11.021  16.548  1.00  1.69           H  
ATOM   3340  HH  TYR A 218     -16.247   9.514  14.117  1.00  1.69           H  
ATOM   3341  N   GLY A 219      -7.480  10.005  12.577  1.00  1.65           N  
ATOM   3342  CA  GLY A 219      -6.035   9.999  12.537  1.00  1.65           C  
ATOM   3343  C   GLY A 219      -5.466   8.639  12.889  1.00  1.65           C  
ATOM   3344  O   GLY A 219      -6.043   7.878  13.658  1.00  1.65           O  
ATOM   3345  H   GLY A 219      -7.957   9.596  11.779  1.00  1.65           H  
ATOM   3346 1HA  GLY A 219      -5.705  10.285  11.541  1.00  1.65           H  
ATOM   3347 2HA  GLY A 219      -5.649  10.747  13.226  1.00  1.65           H  
ATOM   3348  N   LYS A 220      -4.300   8.349  12.329  1.00  1.57           N  
ATOM   3349  CA  LYS A 220      -3.591   7.098  12.576  1.00  1.57           C  
ATOM   3350  C   LYS A 220      -3.033   7.016  13.996  1.00  1.57           C  
ATOM   3351  O   LYS A 220      -2.696   5.938  14.479  1.00  1.57           O  
ATOM   3352  CB  LYS A 220      -2.454   6.956  11.566  1.00  1.57           C  
ATOM   3353  CG  LYS A 220      -1.331   7.966  11.762  1.00  1.57           C  
ATOM   3354  CD  LYS A 220      -0.260   7.866  10.681  1.00  1.57           C  
ATOM   3355  CE  LYS A 220       0.854   8.894  10.931  1.00  1.57           C  
ATOM   3356  NZ  LYS A 220       1.891   8.881   9.862  1.00  1.57           N  
ATOM   3357  H   LYS A 220      -3.888   9.022  11.700  1.00  1.57           H  
ATOM   3358  HA  LYS A 220      -4.294   6.279  12.444  1.00  1.57           H  
ATOM   3359 1HB  LYS A 220      -2.029   5.954  11.635  1.00  1.57           H  
ATOM   3360 2HB  LYS A 220      -2.845   7.075  10.568  1.00  1.57           H  
ATOM   3361 1HG  LYS A 220      -1.747   8.973  11.759  1.00  1.57           H  
ATOM   3362 2HG  LYS A 220      -0.859   7.791  12.729  1.00  1.57           H  
ATOM   3363 1HD  LYS A 220       0.168   6.861  10.682  1.00  1.57           H  
ATOM   3364 2HD  LYS A 220      -0.707   8.053   9.704  1.00  1.57           H  
ATOM   3365 1HE  LYS A 220       0.412   9.888  10.980  1.00  1.57           H  
ATOM   3366 2HE  LYS A 220       1.330   8.672  11.886  1.00  1.57           H  
ATOM   3367 1HZ  LYS A 220       2.599   9.572  10.072  1.00  1.57           H  
ATOM   3368 2HZ  LYS A 220       2.316   7.970   9.815  1.00  1.57           H  
ATOM   3369 3HZ  LYS A 220       1.464   9.100   8.976  1.00  1.57           H  
ATOM   3370  N   ASP A 221      -2.937   8.177  14.647  1.00  1.47           N  
ATOM   3371  CA  ASP A 221      -2.350   8.328  15.964  1.00  1.47           C  
ATOM   3372  C   ASP A 221      -3.069   7.430  16.969  1.00  1.47           C  
ATOM   3373  O   ASP A 221      -4.257   7.640  17.249  1.00  1.47           O  
ATOM   3374  CB  ASP A 221      -2.435   9.801  16.398  1.00  1.47           C  
ATOM   3375  CG  ASP A 221      -1.713  10.164  17.739  1.00  1.47           C  
ATOM   3376  OD1 ASP A 221      -1.587   9.323  18.623  1.00  1.47           O  
ATOM   3377  OD2 ASP A 221      -1.289  11.294  17.843  1.00  1.47           O  
ATOM   3378  H   ASP A 221      -3.277   9.002  14.179  1.00  1.47           H  
ATOM   3379  HA  ASP A 221      -1.303   8.077  15.863  1.00  1.47           H  
ATOM   3380 1HB  ASP A 221      -2.004  10.424  15.610  1.00  1.47           H  
ATOM   3381 2HB  ASP A 221      -3.487  10.088  16.487  1.00  1.47           H  
ATOM   3382  N   PRO A 222      -2.371   6.453  17.576  1.00  1.35           N  
ATOM   3383  CA  PRO A 222      -2.926   5.491  18.476  1.00  1.35           C  
ATOM   3384  C   PRO A 222      -3.434   6.146  19.747  1.00  1.35           C  
ATOM   3385  O   PRO A 222      -4.255   5.573  20.439  1.00  1.35           O  
ATOM   3386  CB  PRO A 222      -1.742   4.558  18.762  1.00  1.35           C  
ATOM   3387  CG  PRO A 222      -0.530   5.406  18.541  1.00  1.35           C  
ATOM   3388  CD  PRO A 222      -0.905   6.343  17.418  1.00  1.35           C  
ATOM   3389  HA  PRO A 222      -3.733   4.958  17.961  1.00  1.35           H  
ATOM   3390 1HB  PRO A 222      -1.816   4.165  19.788  1.00  1.35           H  
ATOM   3391 2HB  PRO A 222      -1.781   3.694  18.088  1.00  1.35           H  
ATOM   3392 1HG  PRO A 222      -0.292   5.953  19.470  1.00  1.35           H  
ATOM   3393 2HG  PRO A 222       0.343   4.785  18.319  1.00  1.35           H  
ATOM   3394 1HD  PRO A 222      -0.405   7.302  17.623  1.00  1.35           H  
ATOM   3395 2HD  PRO A 222      -0.649   5.920  16.445  1.00  1.35           H  
ATOM   3396  N   LYS A 223      -3.004   7.359  20.087  1.00  1.24           N  
ATOM   3397  CA  LYS A 223      -3.536   7.888  21.337  1.00  1.24           C  
ATOM   3398  C   LYS A 223      -5.021   8.185  21.184  1.00  1.24           C  
ATOM   3399  O   LYS A 223      -5.831   7.833  22.046  1.00  1.24           O  
ATOM   3400  CB  LYS A 223      -2.771   9.133  21.772  1.00  1.24           C  
ATOM   3401  CG  LYS A 223      -1.349   8.847  22.231  1.00  1.24           C  
ATOM   3402  CD  LYS A 223      -0.617  10.119  22.639  1.00  1.24           C  
ATOM   3403  CE  LYS A 223       0.808   9.815  23.085  1.00  1.24           C  
ATOM   3404  NZ  LYS A 223       1.554  11.049  23.450  1.00  1.24           N  
ATOM   3405  H   LYS A 223      -2.352   7.916  19.519  1.00  1.24           H  
ATOM   3406  HA  LYS A 223      -3.423   7.130  22.113  1.00  1.24           H  
ATOM   3407 1HB  LYS A 223      -2.712   9.831  20.932  1.00  1.24           H  
ATOM   3408 2HB  LYS A 223      -3.307   9.629  22.578  1.00  1.24           H  
ATOM   3409 1HG  LYS A 223      -1.367   8.154  23.072  1.00  1.24           H  
ATOM   3410 2HG  LYS A 223      -0.806   8.382  21.406  1.00  1.24           H  
ATOM   3411 1HD  LYS A 223      -0.585  10.800  21.784  1.00  1.24           H  
ATOM   3412 2HD  LYS A 223      -1.153  10.606  23.452  1.00  1.24           H  
ATOM   3413 1HE  LYS A 223       0.776   9.151  23.949  1.00  1.24           H  
ATOM   3414 2HE  LYS A 223       1.332   9.311  22.273  1.00  1.24           H  
ATOM   3415 1HZ  LYS A 223       2.491  10.802  23.738  1.00  1.24           H  
ATOM   3416 2HZ  LYS A 223       1.599  11.665  22.651  1.00  1.24           H  
ATOM   3417 3HZ  LYS A 223       1.082  11.517  24.210  1.00  1.24           H  
ATOM   3418  N   THR A 224      -5.395   8.769  20.045  1.00  1.13           N  
ATOM   3419  CA  THR A 224      -6.800   9.045  19.782  1.00  1.13           C  
ATOM   3420  C   THR A 224      -7.547   7.750  19.565  1.00  1.13           C  
ATOM   3421  O   THR A 224      -8.639   7.559  20.103  1.00  1.13           O  
ATOM   3422  CB  THR A 224      -7.010   9.970  18.567  1.00  1.13           C  
ATOM   3423  OG1 THR A 224      -6.406  11.248  18.820  1.00  1.13           O  
ATOM   3424  CG2 THR A 224      -8.509  10.140  18.270  1.00  1.13           C  
ATOM   3425  H   THR A 224      -4.690   9.012  19.355  1.00  1.13           H  
ATOM   3426  HA  THR A 224      -7.227   9.534  20.656  1.00  1.13           H  
ATOM   3427  HB  THR A 224      -6.525   9.524  17.691  1.00  1.13           H  
ATOM   3428  HG1 THR A 224      -6.494  11.800  18.036  1.00  1.13           H  
ATOM   3429 1HG2 THR A 224      -8.632  10.788  17.401  1.00  1.13           H  
ATOM   3430 2HG2 THR A 224      -8.945   9.166  18.060  1.00  1.13           H  
ATOM   3431 3HG2 THR A 224      -9.009  10.585  19.124  1.00  1.13           H  
ATOM   3432  N   ILE A 225      -6.960   6.842  18.785  1.00  1.03           N  
ATOM   3433  CA  ILE A 225      -7.690   5.628  18.461  1.00  1.03           C  
ATOM   3434  C   ILE A 225      -7.865   4.711  19.664  1.00  1.03           C  
ATOM   3435  O   ILE A 225      -8.957   4.175  19.872  1.00  1.03           O  
ATOM   3436  CB  ILE A 225      -7.012   4.853  17.346  1.00  1.03           C  
ATOM   3437  CG1 ILE A 225      -6.964   5.704  16.074  1.00  1.03           C  
ATOM   3438  CG2 ILE A 225      -7.815   3.577  17.135  1.00  1.03           C  
ATOM   3439  CD1 ILE A 225      -8.310   6.120  15.534  1.00  1.03           C  
ATOM   3440  H   ILE A 225      -6.039   7.034  18.376  1.00  1.03           H  
ATOM   3441  HA  ILE A 225      -8.677   5.913  18.110  1.00  1.03           H  
ATOM   3442  HB  ILE A 225      -5.992   4.612  17.618  1.00  1.03           H  
ATOM   3443 1HG1 ILE A 225      -6.397   6.614  16.292  1.00  1.03           H  
ATOM   3444 2HG1 ILE A 225      -6.430   5.156  15.320  1.00  1.03           H  
ATOM   3445 1HG2 ILE A 225      -7.402   2.980  16.346  1.00  1.03           H  
ATOM   3446 2HG2 ILE A 225      -7.823   3.004  18.057  1.00  1.03           H  
ATOM   3447 3HG2 ILE A 225      -8.809   3.848  16.881  1.00  1.03           H  
ATOM   3448 1HD1 ILE A 225      -8.169   6.730  14.647  1.00  1.03           H  
ATOM   3449 2HD1 ILE A 225      -8.872   5.233  15.279  1.00  1.03           H  
ATOM   3450 3HD1 ILE A 225      -8.847   6.698  16.284  1.00  1.03           H  
ATOM   3451  N   VAL A 226      -6.822   4.546  20.478  1.00  0.96           N  
ATOM   3452  CA  VAL A 226      -6.938   3.710  21.655  1.00  0.96           C  
ATOM   3453  C   VAL A 226      -7.977   4.286  22.581  1.00  0.96           C  
ATOM   3454  O   VAL A 226      -8.834   3.550  23.054  1.00  0.96           O  
ATOM   3455  CB  VAL A 226      -5.604   3.594  22.408  1.00  0.96           C  
ATOM   3456  CG1 VAL A 226      -5.812   2.907  23.746  1.00  0.96           C  
ATOM   3457  CG2 VAL A 226      -4.634   2.798  21.589  1.00  0.96           C  
ATOM   3458  H   VAL A 226      -5.935   4.999  20.290  1.00  0.96           H  
ATOM   3459  HA  VAL A 226      -7.253   2.714  21.345  1.00  0.96           H  
ATOM   3460  HB  VAL A 226      -5.208   4.598  22.589  1.00  0.96           H  
ATOM   3461 1HG1 VAL A 226      -4.859   2.839  24.266  1.00  0.96           H  
ATOM   3462 2HG1 VAL A 226      -6.514   3.488  24.344  1.00  0.96           H  
ATOM   3463 3HG1 VAL A 226      -6.206   1.915  23.592  1.00  0.96           H  
ATOM   3464 1HG2 VAL A 226      -3.698   2.738  22.121  1.00  0.96           H  
ATOM   3465 2HG2 VAL A 226      -5.025   1.811  21.419  1.00  0.96           H  
ATOM   3466 3HG2 VAL A 226      -4.474   3.273  20.651  1.00  0.96           H  
ATOM   3467  N   LYS A 227      -7.953   5.603  22.815  1.00  0.90           N  
ATOM   3468  CA  LYS A 227      -8.968   6.187  23.675  1.00  0.90           C  
ATOM   3469  C   LYS A 227     -10.369   6.026  23.093  1.00  0.90           C  
ATOM   3470  O   LYS A 227     -11.310   5.735  23.834  1.00  0.90           O  
ATOM   3471  CB  LYS A 227      -8.666   7.652  23.928  1.00  0.90           C  
ATOM   3472  CG  LYS A 227      -7.485   7.904  24.842  1.00  0.90           C  
ATOM   3473  CD  LYS A 227      -7.242   9.394  25.030  1.00  0.90           C  
ATOM   3474  CE  LYS A 227      -6.069   9.651  25.960  1.00  0.90           C  
ATOM   3475  NZ  LYS A 227      -5.806  11.109  26.131  1.00  0.90           N  
ATOM   3476  H   LYS A 227      -7.232   6.209  22.414  1.00  0.90           H  
ATOM   3477  HA  LYS A 227      -8.945   5.668  24.632  1.00  0.90           H  
ATOM   3478 1HB  LYS A 227      -8.427   8.109  22.970  1.00  0.90           H  
ATOM   3479 2HB  LYS A 227      -9.542   8.155  24.326  1.00  0.90           H  
ATOM   3480 1HG  LYS A 227      -7.667   7.443  25.811  1.00  0.90           H  
ATOM   3481 2HG  LYS A 227      -6.594   7.451  24.410  1.00  0.90           H  
ATOM   3482 1HD  LYS A 227      -7.024   9.843  24.059  1.00  0.90           H  
ATOM   3483 2HD  LYS A 227      -8.138   9.861  25.439  1.00  0.90           H  
ATOM   3484 1HE  LYS A 227      -6.284   9.212  26.933  1.00  0.90           H  
ATOM   3485 2HE  LYS A 227      -5.178   9.176  25.546  1.00  0.90           H  
ATOM   3486 1HZ  LYS A 227      -5.021  11.240  26.753  1.00  0.90           H  
ATOM   3487 2HZ  LYS A 227      -5.596  11.517  25.232  1.00  0.90           H  
ATOM   3488 3HZ  LYS A 227      -6.623  11.555  26.522  1.00  0.90           H  
ATOM   3489  N   CYS A 228     -10.523   6.143  21.768  1.00  0.86           N  
ATOM   3490  CA  CYS A 228     -11.847   5.977  21.192  1.00  0.86           C  
ATOM   3491  C   CYS A 228     -12.337   4.548  21.459  1.00  0.86           C  
ATOM   3492  O   CYS A 228     -13.480   4.332  21.870  1.00  0.86           O  
ATOM   3493  CB  CYS A 228     -11.833   6.244  19.680  1.00  0.86           C  
ATOM   3494  SG  CYS A 228     -11.549   7.963  19.199  1.00  0.86           S  
ATOM   3495  H   CYS A 228      -9.737   6.394  21.168  1.00  0.86           H  
ATOM   3496  HA  CYS A 228     -12.514   6.685  21.655  1.00  0.86           H  
ATOM   3497 1HB  CYS A 228     -11.068   5.625  19.208  1.00  0.86           H  
ATOM   3498 2HB  CYS A 228     -12.774   5.969  19.266  1.00  0.86           H  
ATOM   3499  HG  CYS A 228     -10.279   8.000  19.673  1.00  0.86           H  
ATOM   3500  N   LEU A 229     -11.446   3.565  21.291  1.00  0.84           N  
ATOM   3501  CA  LEU A 229     -11.786   2.165  21.533  1.00  0.84           C  
ATOM   3502  C   LEU A 229     -12.045   1.839  22.996  1.00  0.84           C  
ATOM   3503  O   LEU A 229     -13.013   1.146  23.325  1.00  0.84           O  
ATOM   3504  CB  LEU A 229     -10.647   1.285  21.018  1.00  0.84           C  
ATOM   3505  CG  LEU A 229     -10.521   1.221  19.518  1.00  0.84           C  
ATOM   3506  CD1 LEU A 229      -9.208   0.528  19.124  1.00  0.84           C  
ATOM   3507  CD2 LEU A 229     -11.708   0.453  19.017  1.00  0.84           C  
ATOM   3508  H   LEU A 229     -10.509   3.797  20.955  1.00  0.84           H  
ATOM   3509  HA  LEU A 229     -12.688   1.935  20.975  1.00  0.84           H  
ATOM   3510 1HB  LEU A 229      -9.707   1.672  21.413  1.00  0.84           H  
ATOM   3511 2HB  LEU A 229     -10.786   0.274  21.390  1.00  0.84           H  
ATOM   3512  HG  LEU A 229     -10.522   2.230  19.099  1.00  0.84           H  
ATOM   3513 1HD1 LEU A 229      -9.127   0.471  18.038  1.00  0.84           H  
ATOM   3514 2HD1 LEU A 229      -8.371   1.104  19.516  1.00  0.84           H  
ATOM   3515 3HD1 LEU A 229      -9.190  -0.473  19.542  1.00  0.84           H  
ATOM   3516 1HD2 LEU A 229     -11.685   0.379  17.960  1.00  0.84           H  
ATOM   3517 2HD2 LEU A 229     -11.683  -0.548  19.450  1.00  0.84           H  
ATOM   3518 3HD2 LEU A 229     -12.619   0.953  19.315  1.00  0.84           H  
ATOM   3519  N   VAL A 230     -11.220   2.368  23.888  1.00  0.82           N  
ATOM   3520  CA  VAL A 230     -11.385   2.084  25.301  1.00  0.82           C  
ATOM   3521  C   VAL A 230     -12.632   2.716  25.865  1.00  0.82           C  
ATOM   3522  O   VAL A 230     -13.411   2.058  26.554  1.00  0.82           O  
ATOM   3523  CB  VAL A 230     -10.167   2.556  26.105  1.00  0.82           C  
ATOM   3524  CG1 VAL A 230     -10.462   2.427  27.595  1.00  0.82           C  
ATOM   3525  CG2 VAL A 230      -8.947   1.694  25.734  1.00  0.82           C  
ATOM   3526  H   VAL A 230     -10.444   2.947  23.578  1.00  0.82           H  
ATOM   3527  HA  VAL A 230     -11.470   1.006  25.424  1.00  0.82           H  
ATOM   3528  HB  VAL A 230      -9.967   3.608  25.878  1.00  0.82           H  
ATOM   3529 1HG1 VAL A 230      -9.600   2.767  28.165  1.00  0.82           H  
ATOM   3530 2HG1 VAL A 230     -11.329   3.042  27.849  1.00  0.82           H  
ATOM   3531 3HG1 VAL A 230     -10.672   1.385  27.834  1.00  0.82           H  
ATOM   3532 1HG2 VAL A 230      -8.081   2.029  26.300  1.00  0.82           H  
ATOM   3533 2HG2 VAL A 230      -9.152   0.663  25.970  1.00  0.82           H  
ATOM   3534 3HG2 VAL A 230      -8.740   1.778  24.676  1.00  0.82           H  
ATOM   3535  N   TYR A 231     -12.866   3.983  25.566  1.00  0.82           N  
ATOM   3536  CA  TYR A 231     -14.033   4.605  26.141  1.00  0.82           C  
ATOM   3537  C   TYR A 231     -15.291   4.166  25.404  1.00  0.82           C  
ATOM   3538  O   TYR A 231     -16.355   4.041  26.012  1.00  0.82           O  
ATOM   3539  CB  TYR A 231     -13.850   6.109  26.170  1.00  0.82           C  
ATOM   3540  CG  TYR A 231     -12.720   6.480  27.078  1.00  0.82           C  
ATOM   3541  CD1 TYR A 231     -11.641   7.188  26.578  1.00  0.82           C  
ATOM   3542  CD2 TYR A 231     -12.726   6.057  28.400  1.00  0.82           C  
ATOM   3543  CE1 TYR A 231     -10.577   7.492  27.394  1.00  0.82           C  
ATOM   3544  CE2 TYR A 231     -11.659   6.359  29.221  1.00  0.82           C  
ATOM   3545  CZ  TYR A 231     -10.585   7.076  28.720  1.00  0.82           C  
ATOM   3546  OH  TYR A 231      -9.517   7.379  29.534  1.00  0.82           O  
ATOM   3547  H   TYR A 231     -12.233   4.521  24.971  1.00  0.82           H  
ATOM   3548  HA  TYR A 231     -14.125   4.271  27.173  1.00  0.82           H  
ATOM   3549 1HB  TYR A 231     -13.610   6.460  25.184  1.00  0.82           H  
ATOM   3550 2HB  TYR A 231     -14.759   6.603  26.505  1.00  0.82           H  
ATOM   3551  HD1 TYR A 231     -11.638   7.508  25.538  1.00  0.82           H  
ATOM   3552  HD2 TYR A 231     -13.569   5.485  28.786  1.00  0.82           H  
ATOM   3553  HE1 TYR A 231      -9.733   8.053  26.999  1.00  0.82           H  
ATOM   3554  HE2 TYR A 231     -11.659   6.029  30.260  1.00  0.82           H  
ATOM   3555  HH  TYR A 231      -9.687   7.052  30.422  1.00  0.82           H  
ATOM   3556  N   GLY A 232     -15.180   3.908  24.099  1.00  0.82           N  
ATOM   3557  CA  GLY A 232     -16.317   3.457  23.312  1.00  0.82           C  
ATOM   3558  C   GLY A 232     -16.840   2.125  23.831  1.00  0.82           C  
ATOM   3559  O   GLY A 232     -18.022   1.994  24.176  1.00  0.82           O  
ATOM   3560  H   GLY A 232     -14.299   4.031  23.605  1.00  0.82           H  
ATOM   3561 1HA  GLY A 232     -17.111   4.199  23.345  1.00  0.82           H  
ATOM   3562 2HA  GLY A 232     -16.011   3.358  22.272  1.00  0.82           H  
ATOM   3563  N   THR A 233     -15.956   1.129  23.913  1.00  0.82           N  
ATOM   3564  CA  THR A 233     -16.379  -0.182  24.355  1.00  0.82           C  
ATOM   3565  C   THR A 233     -16.782  -0.190  25.832  1.00  0.82           C  
ATOM   3566  O   THR A 233     -17.701  -0.919  26.217  1.00  0.82           O  
ATOM   3567  CB  THR A 233     -15.243  -1.186  24.152  1.00  0.82           C  
ATOM   3568  OG1 THR A 233     -14.114  -0.753  24.906  1.00  0.82           O  
ATOM   3569  CG2 THR A 233     -14.846  -1.344  22.710  1.00  0.82           C  
ATOM   3570  H   THR A 233     -14.978   1.269  23.648  1.00  0.82           H  
ATOM   3571  HA  THR A 233     -17.241  -0.487  23.764  1.00  0.82           H  
ATOM   3572  HB  THR A 233     -15.554  -2.130  24.503  1.00  0.82           H  
ATOM   3573  HG1 THR A 233     -13.710   0.026  24.456  1.00  0.82           H  
ATOM   3574 1HG2 THR A 233     -14.035  -2.071  22.648  1.00  0.82           H  
ATOM   3575 2HG2 THR A 233     -15.678  -1.699  22.152  1.00  0.82           H  
ATOM   3576 3HG2 THR A 233     -14.519  -0.396  22.300  1.00  0.82           H  
ATOM   3577  N   LEU A 234     -16.148   0.659  26.654  1.00  0.82           N  
ATOM   3578  CA  LEU A 234     -16.488   0.730  28.066  1.00  0.82           C  
ATOM   3579  C   LEU A 234     -17.881   1.315  28.244  1.00  0.82           C  
ATOM   3580  O   LEU A 234     -18.672   0.802  29.042  1.00  0.82           O  
ATOM   3581  CB  LEU A 234     -15.454   1.545  28.833  1.00  0.82           C  
ATOM   3582  CG  LEU A 234     -15.683   1.669  30.318  1.00  0.82           C  
ATOM   3583  CD1 LEU A 234     -15.724   0.264  30.942  1.00  0.82           C  
ATOM   3584  CD2 LEU A 234     -14.546   2.505  30.906  1.00  0.82           C  
ATOM   3585  H   LEU A 234     -15.374   1.234  26.318  1.00  0.82           H  
ATOM   3586  HA  LEU A 234     -16.482  -0.282  28.468  1.00  0.82           H  
ATOM   3587 1HB  LEU A 234     -14.477   1.089  28.684  1.00  0.82           H  
ATOM   3588 2HB  LEU A 234     -15.428   2.549  28.412  1.00  0.82           H  
ATOM   3589  HG  LEU A 234     -16.636   2.160  30.507  1.00  0.82           H  
ATOM   3590 1HD1 LEU A 234     -15.886   0.346  32.016  1.00  0.82           H  
ATOM   3591 2HD1 LEU A 234     -16.536  -0.312  30.495  1.00  0.82           H  
ATOM   3592 3HD1 LEU A 234     -14.784  -0.235  30.757  1.00  0.82           H  
ATOM   3593 1HD2 LEU A 234     -14.688   2.611  31.982  1.00  0.82           H  
ATOM   3594 2HD2 LEU A 234     -13.594   2.010  30.711  1.00  0.82           H  
ATOM   3595 3HD2 LEU A 234     -14.544   3.492  30.439  1.00  0.82           H  
ATOM   3596  N   MET A 235     -18.196   2.391  27.506  1.00  0.83           N  
ATOM   3597  CA  MET A 235     -19.528   2.968  27.587  1.00  0.83           C  
ATOM   3598  C   MET A 235     -20.545   1.902  27.239  1.00  0.83           C  
ATOM   3599  O   MET A 235     -21.543   1.738  27.943  1.00  0.83           O  
ATOM   3600  CB  MET A 235     -19.706   4.157  26.636  1.00  0.83           C  
ATOM   3601  CG  MET A 235     -21.139   4.743  26.688  1.00  0.83           C  
ATOM   3602  SD  MET A 235     -21.496   6.055  25.467  1.00  0.83           S  
ATOM   3603  CE  MET A 235     -21.511   5.094  23.972  1.00  0.83           C  
ATOM   3604  H   MET A 235     -17.511   2.813  26.880  1.00  0.83           H  
ATOM   3605  HA  MET A 235     -19.712   3.294  28.609  1.00  0.83           H  
ATOM   3606 1HB  MET A 235     -18.995   4.941  26.894  1.00  0.83           H  
ATOM   3607 2HB  MET A 235     -19.486   3.844  25.611  1.00  0.83           H  
ATOM   3608 1HG  MET A 235     -21.836   3.930  26.522  1.00  0.83           H  
ATOM   3609 2HG  MET A 235     -21.327   5.144  27.683  1.00  0.83           H  
ATOM   3610 1HE  MET A 235     -21.743   5.723  23.121  1.00  0.83           H  
ATOM   3611 2HE  MET A 235     -20.531   4.667  23.846  1.00  0.83           H  
ATOM   3612 3HE  MET A 235     -22.256   4.301  24.047  1.00  0.83           H  
ATOM   3613  N   ALA A 236     -20.293   1.168  26.148  1.00  0.84           N  
ATOM   3614  CA  ALA A 236     -21.223   0.125  25.750  1.00  0.84           C  
ATOM   3615  C   ALA A 236     -21.373  -0.949  26.825  1.00  0.84           C  
ATOM   3616  O   ALA A 236     -22.481  -1.407  27.109  1.00  0.84           O  
ATOM   3617  CB  ALA A 236     -20.773  -0.519  24.472  1.00  0.84           C  
ATOM   3618  H   ALA A 236     -19.455   1.346  25.589  1.00  0.84           H  
ATOM   3619  HA  ALA A 236     -22.189   0.596  25.595  1.00  0.84           H  
ATOM   3620 1HB  ALA A 236     -21.506  -1.258  24.199  1.00  0.84           H  
ATOM   3621 2HB  ALA A 236     -20.701   0.223  23.704  1.00  0.84           H  
ATOM   3622 3HB  ALA A 236     -19.804  -0.993  24.615  1.00  0.84           H  
ATOM   3623  N   LEU A 237     -20.277  -1.319  27.483  1.00  0.86           N  
ATOM   3624  CA  LEU A 237     -20.372  -2.302  28.548  1.00  0.86           C  
ATOM   3625  C   LEU A 237     -21.308  -1.794  29.627  1.00  0.86           C  
ATOM   3626  O   LEU A 237     -22.197  -2.518  30.097  1.00  0.86           O  
ATOM   3627  CB  LEU A 237     -18.999  -2.596  29.161  1.00  0.86           C  
ATOM   3628  CG  LEU A 237     -19.027  -3.543  30.376  1.00  0.86           C  
ATOM   3629  CD1 LEU A 237     -19.583  -4.850  29.962  1.00  0.86           C  
ATOM   3630  CD2 LEU A 237     -17.658  -3.719  30.911  1.00  0.86           C  
ATOM   3631  H   LEU A 237     -19.364  -0.943  27.223  1.00  0.86           H  
ATOM   3632  HA  LEU A 237     -20.780  -3.225  28.137  1.00  0.86           H  
ATOM   3633 1HB  LEU A 237     -18.354  -3.033  28.396  1.00  0.86           H  
ATOM   3634 2HB  LEU A 237     -18.550  -1.662  29.481  1.00  0.86           H  
ATOM   3635  HG  LEU A 237     -19.673  -3.120  31.146  1.00  0.86           H  
ATOM   3636 1HD1 LEU A 237     -19.630  -5.522  30.815  1.00  0.86           H  
ATOM   3637 2HD1 LEU A 237     -20.581  -4.679  29.577  1.00  0.86           H  
ATOM   3638 3HD1 LEU A 237     -18.970  -5.292  29.192  1.00  0.86           H  
ATOM   3639 1HD2 LEU A 237     -17.676  -4.390  31.768  1.00  0.86           H  
ATOM   3640 2HD2 LEU A 237     -17.076  -4.142  30.135  1.00  0.86           H  
ATOM   3641 3HD2 LEU A 237     -17.248  -2.753  31.209  1.00  0.86           H  
ATOM   3642  N   ALA A 238     -21.092  -0.548  30.051  1.00  0.87           N  
ATOM   3643  CA  ALA A 238     -21.919   0.023  31.093  1.00  0.87           C  
ATOM   3644  C   ALA A 238     -23.384   0.101  30.676  1.00  0.87           C  
ATOM   3645  O   ALA A 238     -24.263  -0.306  31.431  1.00  0.87           O  
ATOM   3646  CB  ALA A 238     -21.417   1.410  31.439  1.00  0.87           C  
ATOM   3647  H   ALA A 238     -20.338   0.003  29.633  1.00  0.87           H  
ATOM   3648  HA  ALA A 238     -21.848  -0.618  31.970  1.00  0.87           H  
ATOM   3649 1HB  ALA A 238     -22.022   1.826  32.240  1.00  0.87           H  
ATOM   3650 2HB  ALA A 238     -20.376   1.346  31.754  1.00  0.87           H  
ATOM   3651 3HB  ALA A 238     -21.489   2.048  30.557  1.00  0.87           H  
ATOM   3652  N   LEU A 239     -23.670   0.539  29.450  1.00  0.89           N  
ATOM   3653  CA  LEU A 239     -25.068   0.657  29.042  1.00  0.89           C  
ATOM   3654  C   LEU A 239     -25.727  -0.718  29.019  1.00  0.89           C  
ATOM   3655  O   LEU A 239     -26.858  -0.888  29.488  1.00  0.89           O  
ATOM   3656  CB  LEU A 239     -25.151   1.334  27.671  1.00  0.89           C  
ATOM   3657  CG  LEU A 239     -24.766   2.829  27.621  1.00  0.89           C  
ATOM   3658  CD1 LEU A 239     -24.678   3.278  26.163  1.00  0.89           C  
ATOM   3659  CD2 LEU A 239     -25.804   3.647  28.358  1.00  0.89           C  
ATOM   3660  H   LEU A 239     -22.919   0.839  28.824  1.00  0.89           H  
ATOM   3661  HA  LEU A 239     -25.593   1.277  29.763  1.00  0.89           H  
ATOM   3662 1HB  LEU A 239     -24.480   0.818  27.009  1.00  0.89           H  
ATOM   3663 2HB  LEU A 239     -26.153   1.250  27.294  1.00  0.89           H  
ATOM   3664  HG  LEU A 239     -23.792   2.971  28.084  1.00  0.89           H  
ATOM   3665 1HD1 LEU A 239     -24.398   4.332  26.116  1.00  0.89           H  
ATOM   3666 2HD1 LEU A 239     -23.922   2.680  25.652  1.00  0.89           H  
ATOM   3667 3HD1 LEU A 239     -25.643   3.137  25.681  1.00  0.89           H  
ATOM   3668 1HD2 LEU A 239     -25.533   4.701  28.320  1.00  0.89           H  
ATOM   3669 2HD2 LEU A 239     -26.766   3.504  27.877  1.00  0.89           H  
ATOM   3670 3HD2 LEU A 239     -25.858   3.319  29.396  1.00  0.89           H  
ATOM   3671  N   TYR A 240     -24.999  -1.721  28.530  1.00  0.90           N  
ATOM   3672  CA  TYR A 240     -25.517  -3.077  28.520  1.00  0.90           C  
ATOM   3673  C   TYR A 240     -25.763  -3.621  29.924  1.00  0.90           C  
ATOM   3674  O   TYR A 240     -26.790  -4.253  30.177  1.00  0.90           O  
ATOM   3675  CB  TYR A 240     -24.546  -4.014  27.822  1.00  0.90           C  
ATOM   3676  CG  TYR A 240     -24.590  -4.088  26.360  1.00  0.90           C  
ATOM   3677  CD1 TYR A 240     -23.411  -4.195  25.606  1.00  0.90           C  
ATOM   3678  CD2 TYR A 240     -25.801  -4.138  25.757  1.00  0.90           C  
ATOM   3679  CE1 TYR A 240     -23.494  -4.378  24.251  1.00  0.90           C  
ATOM   3680  CE2 TYR A 240     -25.871  -4.313  24.431  1.00  0.90           C  
ATOM   3681  CZ  TYR A 240     -24.755  -4.443  23.678  1.00  0.90           C  
ATOM   3682  OH  TYR A 240     -24.918  -4.645  22.356  1.00  0.90           O  
ATOM   3683  H   TYR A 240     -24.071  -1.540  28.147  1.00  0.90           H  
ATOM   3684  HA  TYR A 240     -26.466  -3.078  27.986  1.00  0.90           H  
ATOM   3685 1HB  TYR A 240     -23.531  -3.738  28.105  1.00  0.90           H  
ATOM   3686 2HB  TYR A 240     -24.729  -5.011  28.189  1.00  0.90           H  
ATOM   3687  HD1 TYR A 240     -22.438  -4.156  26.095  1.00  0.90           H  
ATOM   3688  HD2 TYR A 240     -26.713  -4.062  26.347  1.00  0.90           H  
ATOM   3689  HE1 TYR A 240     -22.595  -4.484  23.646  1.00  0.90           H  
ATOM   3690  HE2 TYR A 240     -26.809  -4.368  23.966  1.00  0.90           H  
ATOM   3691  HH  TYR A 240     -24.215  -4.210  21.844  1.00  0.90           H  
ATOM   3692  N   THR A 241     -24.839  -3.350  30.849  1.00  0.92           N  
ATOM   3693  CA  THR A 241     -24.936  -3.863  32.210  1.00  0.92           C  
ATOM   3694  C   THR A 241     -26.152  -3.273  32.908  1.00  0.92           C  
ATOM   3695  O   THR A 241     -26.921  -3.986  33.567  1.00  0.92           O  
ATOM   3696  CB  THR A 241     -23.675  -3.514  33.008  1.00  0.92           C  
ATOM   3697  OG1 THR A 241     -22.525  -4.082  32.355  1.00  0.92           O  
ATOM   3698  CG2 THR A 241     -23.784  -4.093  34.410  1.00  0.92           C  
ATOM   3699  H   THR A 241     -24.008  -2.815  30.588  1.00  0.92           H  
ATOM   3700  HA  THR A 241     -25.047  -4.946  32.171  1.00  0.92           H  
ATOM   3701  HB  THR A 241     -23.560  -2.431  33.058  1.00  0.92           H  
ATOM   3702  HG1 THR A 241     -22.429  -3.647  31.471  1.00  0.92           H  
ATOM   3703 1HG2 THR A 241     -22.885  -3.851  34.973  1.00  0.92           H  
ATOM   3704 2HG2 THR A 241     -24.654  -3.671  34.912  1.00  0.92           H  
ATOM   3705 3HG2 THR A 241     -23.891  -5.177  34.346  1.00  0.92           H  
ATOM   3706  N   ILE A 242     -26.337  -1.969  32.720  1.00  0.93           N  
ATOM   3707  CA  ILE A 242     -27.441  -1.209  33.282  1.00  0.93           C  
ATOM   3708  C   ILE A 242     -28.765  -1.785  32.779  1.00  0.93           C  
ATOM   3709  O   ILE A 242     -29.695  -2.019  33.555  1.00  0.93           O  
ATOM   3710  CB  ILE A 242     -27.258   0.272  32.880  1.00  0.93           C  
ATOM   3711  CG1 ILE A 242     -26.053   0.869  33.587  1.00  0.93           C  
ATOM   3712  CG2 ILE A 242     -28.402   1.066  33.167  1.00  0.93           C  
ATOM   3713  CD1 ILE A 242     -25.630   2.204  32.998  1.00  0.93           C  
ATOM   3714  H   ILE A 242     -25.648  -1.460  32.160  1.00  0.93           H  
ATOM   3715  HA  ILE A 242     -27.409  -1.294  34.368  1.00  0.93           H  
ATOM   3716  HB  ILE A 242     -27.054   0.311  31.815  1.00  0.93           H  
ATOM   3717 1HG1 ILE A 242     -26.309   1.026  34.633  1.00  0.93           H  
ATOM   3718 2HG1 ILE A 242     -25.226   0.173  33.546  1.00  0.93           H  
ATOM   3719 1HG2 ILE A 242     -28.231   2.093  32.860  1.00  0.93           H  
ATOM   3720 2HG2 ILE A 242     -29.264   0.666  32.644  1.00  0.93           H  
ATOM   3721 3HG2 ILE A 242     -28.542   1.032  34.218  1.00  0.93           H  
ATOM   3722 1HD1 ILE A 242     -24.775   2.588  33.551  1.00  0.93           H  
ATOM   3723 2HD1 ILE A 242     -25.354   2.075  31.956  1.00  0.93           H  
ATOM   3724 3HD1 ILE A 242     -26.452   2.897  33.070  1.00  0.93           H  
ATOM   3725  N   TRP A 243     -28.830  -2.058  31.479  1.00  0.94           N  
ATOM   3726  CA  TRP A 243     -30.004  -2.665  30.876  1.00  0.94           C  
ATOM   3727  C   TRP A 243     -30.273  -4.066  31.413  1.00  0.94           C  
ATOM   3728  O   TRP A 243     -31.423  -4.425  31.685  1.00  0.94           O  
ATOM   3729  CB  TRP A 243     -29.820  -2.746  29.397  1.00  0.94           C  
ATOM   3730  CG  TRP A 243     -31.027  -3.182  28.642  1.00  0.94           C  
ATOM   3731  CD1 TRP A 243     -31.177  -4.333  27.951  1.00  0.94           C  
ATOM   3732  CD2 TRP A 243     -32.261  -2.446  28.464  1.00  0.94           C  
ATOM   3733  NE1 TRP A 243     -32.404  -4.353  27.337  1.00  0.94           N  
ATOM   3734  CE2 TRP A 243     -33.070  -3.211  27.630  1.00  0.94           C  
ATOM   3735  CE3 TRP A 243     -32.730  -1.213  28.927  1.00  0.94           C  
ATOM   3736  CZ2 TRP A 243     -34.315  -2.788  27.232  1.00  0.94           C  
ATOM   3737  CZ3 TRP A 243     -33.975  -0.792  28.534  1.00  0.94           C  
ATOM   3738  CH2 TRP A 243     -34.749  -1.556  27.705  1.00  0.94           C  
ATOM   3739  H   TRP A 243     -28.041  -1.823  30.872  1.00  0.94           H  
ATOM   3740  HA  TRP A 243     -30.863  -2.034  31.093  1.00  0.94           H  
ATOM   3741 1HB  TRP A 243     -29.470  -1.808  29.043  1.00  0.94           H  
ATOM   3742 2HB  TRP A 243     -29.032  -3.465  29.181  1.00  0.94           H  
ATOM   3743  HD1 TRP A 243     -30.425  -5.118  27.870  1.00  0.94           H  
ATOM   3744  HE1 TRP A 243     -32.756  -5.093  26.744  1.00  0.94           H  
ATOM   3745  HE3 TRP A 243     -32.125  -0.596  29.584  1.00  0.94           H  
ATOM   3746  HZ2 TRP A 243     -34.944  -3.388  26.574  1.00  0.94           H  
ATOM   3747  HZ3 TRP A 243     -34.321   0.170  28.898  1.00  0.94           H  
ATOM   3748  HH2 TRP A 243     -35.724  -1.192  27.415  1.00  0.94           H  
ATOM   3749  N   LEU A 244     -29.235  -4.897  31.541  1.00  0.96           N  
ATOM   3750  CA  LEU A 244     -29.485  -6.240  32.038  1.00  0.96           C  
ATOM   3751  C   LEU A 244     -30.042  -6.157  33.451  1.00  0.96           C  
ATOM   3752  O   LEU A 244     -30.973  -6.878  33.785  1.00  0.96           O  
ATOM   3753  CB  LEU A 244     -28.220  -7.112  31.997  1.00  0.96           C  
ATOM   3754  CG  LEU A 244     -27.711  -7.500  30.575  1.00  0.96           C  
ATOM   3755  CD1 LEU A 244     -26.369  -8.263  30.706  1.00  0.96           C  
ATOM   3756  CD2 LEU A 244     -28.787  -8.333  29.843  1.00  0.96           C  
ATOM   3757  H   LEU A 244     -28.293  -4.600  31.282  1.00  0.96           H  
ATOM   3758  HA  LEU A 244     -30.232  -6.710  31.402  1.00  0.96           H  
ATOM   3759 1HB  LEU A 244     -27.415  -6.565  32.497  1.00  0.96           H  
ATOM   3760 2HB  LEU A 244     -28.409  -8.030  32.551  1.00  0.96           H  
ATOM   3761  HG  LEU A 244     -27.522  -6.598  30.006  1.00  0.96           H  
ATOM   3762 1HD1 LEU A 244     -25.993  -8.515  29.715  1.00  0.96           H  
ATOM   3763 2HD1 LEU A 244     -25.644  -7.632  31.218  1.00  0.96           H  
ATOM   3764 3HD1 LEU A 244     -26.520  -9.177  31.280  1.00  0.96           H  
ATOM   3765 1HD2 LEU A 244     -28.439  -8.584  28.842  1.00  0.96           H  
ATOM   3766 2HD2 LEU A 244     -28.985  -9.249  30.399  1.00  0.96           H  
ATOM   3767 3HD2 LEU A 244     -29.703  -7.748  29.770  1.00  0.96           H  
ATOM   3768  N   LEU A 245     -29.553  -5.224  34.268  1.00  0.97           N  
ATOM   3769  CA  LEU A 245     -30.110  -5.075  35.608  1.00  0.97           C  
ATOM   3770  C   LEU A 245     -31.594  -4.761  35.525  1.00  0.97           C  
ATOM   3771  O   LEU A 245     -32.436  -5.424  36.139  1.00  0.97           O  
ATOM   3772  CB  LEU A 245     -29.409  -3.921  36.336  1.00  0.97           C  
ATOM   3773  CG  LEU A 245     -29.960  -3.570  37.700  1.00  0.97           C  
ATOM   3774  CD1 LEU A 245     -29.754  -4.718  38.596  1.00  0.97           C  
ATOM   3775  CD2 LEU A 245     -29.294  -2.312  38.216  1.00  0.97           C  
ATOM   3776  H   LEU A 245     -28.771  -4.636  33.970  1.00  0.97           H  
ATOM   3777  HA  LEU A 245     -29.985  -6.001  36.159  1.00  0.97           H  
ATOM   3778 1HB  LEU A 245     -28.354  -4.176  36.447  1.00  0.97           H  
ATOM   3779 2HB  LEU A 245     -29.470  -3.032  35.728  1.00  0.97           H  
ATOM   3780  HG  LEU A 245     -31.034  -3.396  37.623  1.00  0.97           H  
ATOM   3781 1HD1 LEU A 245     -30.166  -4.491  39.575  1.00  0.97           H  
ATOM   3782 2HD1 LEU A 245     -30.256  -5.579  38.167  1.00  0.97           H  
ATOM   3783 3HD1 LEU A 245     -28.692  -4.926  38.688  1.00  0.97           H  
ATOM   3784 1HD2 LEU A 245     -29.701  -2.061  39.196  1.00  0.97           H  
ATOM   3785 2HD2 LEU A 245     -28.221  -2.476  38.297  1.00  0.97           H  
ATOM   3786 3HD2 LEU A 245     -29.484  -1.494  37.524  1.00  0.97           H  
ATOM   3787  N   ALA A 246     -31.910  -3.739  34.742  1.00  0.99           N  
ATOM   3788  CA  ALA A 246     -33.265  -3.254  34.577  1.00  0.99           C  
ATOM   3789  C   ALA A 246     -34.237  -4.271  34.003  1.00  0.99           C  
ATOM   3790  O   ALA A 246     -35.392  -4.359  34.422  1.00  0.99           O  
ATOM   3791  CB  ALA A 246     -33.209  -2.071  33.674  1.00  0.99           C  
ATOM   3792  H   ALA A 246     -31.159  -3.253  34.245  1.00  0.99           H  
ATOM   3793  HA  ALA A 246     -33.632  -2.952  35.558  1.00  0.99           H  
ATOM   3794 1HB  ALA A 246     -34.166  -1.651  33.568  1.00  0.99           H  
ATOM   3795 2HB  ALA A 246     -32.559  -1.391  34.124  1.00  0.99           H  
ATOM   3796 3HB  ALA A 246     -32.827  -2.371  32.695  1.00  0.99           H  
ATOM   3797  N   THR A 247     -33.790  -5.076  33.054  1.00  1.02           N  
ATOM   3798  CA  THR A 247     -34.722  -6.020  32.485  1.00  1.02           C  
ATOM   3799  C   THR A 247     -34.762  -7.330  33.277  1.00  1.02           C  
ATOM   3800  O   THR A 247     -35.847  -7.840  33.565  1.00  1.02           O  
ATOM   3801  CB  THR A 247     -34.369  -6.263  31.010  1.00  1.02           C  
ATOM   3802  OG1 THR A 247     -33.039  -6.764  30.909  1.00  1.02           O  
ATOM   3803  CG2 THR A 247     -34.445  -4.972  30.239  1.00  1.02           C  
ATOM   3804  H   THR A 247     -32.837  -4.994  32.705  1.00  1.02           H  
ATOM   3805  HA  THR A 247     -35.719  -5.582  32.517  1.00  1.02           H  
ATOM   3806  HB  THR A 247     -35.065  -6.972  30.582  1.00  1.02           H  
ATOM   3807  HG1 THR A 247     -32.416  -6.042  31.166  1.00  1.02           H  
ATOM   3808 1HG2 THR A 247     -34.200  -5.186  29.210  1.00  1.02           H  
ATOM   3809 2HG2 THR A 247     -35.423  -4.551  30.291  1.00  1.02           H  
ATOM   3810 3HG2 THR A 247     -33.736  -4.255  30.648  1.00  1.02           H  
ATOM   3811  N   MET A 248     -33.609  -7.822  33.744  1.00  1.06           N  
ATOM   3812  CA  MET A 248     -33.582  -9.093  34.469  1.00  1.06           C  
ATOM   3813  C   MET A 248     -34.257  -8.948  35.820  1.00  1.06           C  
ATOM   3814  O   MET A 248     -34.791  -9.910  36.363  1.00  1.06           O  
ATOM   3815  CB  MET A 248     -32.148  -9.596  34.648  1.00  1.06           C  
ATOM   3816  CG  MET A 248     -31.417 -10.006  33.338  1.00  1.06           C  
ATOM   3817  SD  MET A 248     -32.154 -11.410  32.498  1.00  1.06           S  
ATOM   3818  CE  MET A 248     -31.358 -11.327  30.901  1.00  1.06           C  
ATOM   3819  H   MET A 248     -32.726  -7.353  33.555  1.00  1.06           H  
ATOM   3820  HA  MET A 248     -34.140  -9.829  33.906  1.00  1.06           H  
ATOM   3821 1HB  MET A 248     -31.556  -8.831  35.142  1.00  1.06           H  
ATOM   3822 2HB  MET A 248     -32.158 -10.465  35.305  1.00  1.06           H  
ATOM   3823 1HG  MET A 248     -31.430  -9.151  32.653  1.00  1.06           H  
ATOM   3824 2HG  MET A 248     -30.382 -10.243  33.550  1.00  1.06           H  
ATOM   3825 1HE  MET A 248     -31.730 -12.137  30.261  1.00  1.06           H  
ATOM   3826 2HE  MET A 248     -31.587 -10.367  30.445  1.00  1.06           H  
ATOM   3827 3HE  MET A 248     -30.277 -11.427  31.023  1.00  1.06           H  
ATOM   3828  N   GLY A 249     -34.260  -7.730  36.355  1.00  1.14           N  
ATOM   3829  CA  GLY A 249     -34.865  -7.462  37.643  1.00  1.14           C  
ATOM   3830  C   GLY A 249     -36.368  -7.246  37.573  1.00  1.14           C  
ATOM   3831  O   GLY A 249     -37.007  -7.074  38.610  1.00  1.14           O  
ATOM   3832  H   GLY A 249     -33.779  -6.959  35.892  1.00  1.14           H  
ATOM   3833 1HA  GLY A 249     -34.647  -8.283  38.325  1.00  1.14           H  
ATOM   3834 2HA  GLY A 249     -34.395  -6.577  38.046  1.00  1.14           H  
ATOM   3835  N   ASN A 250     -36.935  -7.226  36.363  1.00  1.24           N  
ATOM   3836  CA  ASN A 250     -38.367  -7.034  36.187  1.00  1.24           C  
ATOM   3837  C   ASN A 250     -39.058  -8.170  35.440  1.00  1.24           C  
ATOM   3838  O   ASN A 250     -40.252  -8.413  35.636  1.00  1.24           O  
ATOM   3839  CB  ASN A 250     -38.660  -5.720  35.502  1.00  1.24           C  
ATOM   3840  CG  ASN A 250     -38.434  -4.514  36.335  1.00  1.24           C  
ATOM   3841  OD1 ASN A 250     -39.299  -4.294  37.169  1.00  1.24           O  
ATOM   3842  ND2 ASN A 250     -37.408  -3.740  36.145  1.00  1.24           N  
ATOM   3843  H   ASN A 250     -36.369  -7.369  35.531  1.00  1.24           H  
ATOM   3844  HA  ASN A 250     -38.824  -6.998  37.179  1.00  1.24           H  
ATOM   3845 1HB  ASN A 250     -38.050  -5.643  34.594  1.00  1.24           H  
ATOM   3846 2HB  ASN A 250     -39.687  -5.726  35.204  1.00  1.24           H  
ATOM   3847 1HD2 ASN A 250     -37.308  -2.882  36.684  1.00  1.24           H  
ATOM   3848 2HD2 ASN A 250     -36.721  -3.961  35.449  1.00  1.24           H  
ATOM   3849  N   ILE A 251     -38.316  -8.873  34.599  1.00  1.36           N  
ATOM   3850  CA  ILE A 251     -38.870  -9.947  33.795  1.00  1.36           C  
ATOM   3851  C   ILE A 251     -38.283 -11.314  34.224  1.00  1.36           C  
ATOM   3852  O   ILE A 251     -37.087 -11.538  34.084  1.00  1.36           O  
ATOM   3853  CB  ILE A 251     -38.553  -9.700  32.314  1.00  1.36           C  
ATOM   3854  CG1 ILE A 251     -39.140  -8.395  31.805  1.00  1.36           C  
ATOM   3855  CG2 ILE A 251     -39.063 -10.839  31.466  1.00  1.36           C  
ATOM   3856  CD1 ILE A 251     -38.647  -8.071  30.411  1.00  1.36           C  
ATOM   3857  H   ILE A 251     -37.341  -8.625  34.463  1.00  1.36           H  
ATOM   3858  HA  ILE A 251     -39.947  -9.928  33.890  1.00  1.36           H  
ATOM   3859  HB  ILE A 251     -37.504  -9.609  32.225  1.00  1.36           H  
ATOM   3860 1HG1 ILE A 251     -40.227  -8.483  31.782  1.00  1.36           H  
ATOM   3861 2HG1 ILE A 251     -38.872  -7.575  32.471  1.00  1.36           H  
ATOM   3862 1HG2 ILE A 251     -38.800 -10.666  30.425  1.00  1.36           H  
ATOM   3863 2HG2 ILE A 251     -38.617 -11.770  31.800  1.00  1.36           H  
ATOM   3864 3HG2 ILE A 251     -40.141 -10.893  31.564  1.00  1.36           H  
ATOM   3865 1HD1 ILE A 251     -39.103  -7.166  30.066  1.00  1.36           H  
ATOM   3866 2HD1 ILE A 251     -37.563  -7.956  30.425  1.00  1.36           H  
ATOM   3867 3HD1 ILE A 251     -38.914  -8.878  29.734  1.00  1.36           H  
ATOM   3868  N   PRO A 252     -39.075 -12.246  34.769  1.00  1.50           N  
ATOM   3869  CA  PRO A 252     -38.647 -13.581  35.159  1.00  1.50           C  
ATOM   3870  C   PRO A 252     -38.084 -14.323  33.954  1.00  1.50           C  
ATOM   3871  O   PRO A 252     -38.539 -14.111  32.826  1.00  1.50           O  
ATOM   3872  CB  PRO A 252     -39.936 -14.210  35.694  1.00  1.50           C  
ATOM   3873  CG  PRO A 252     -40.789 -13.039  36.116  1.00  1.50           C  
ATOM   3874  CD  PRO A 252     -40.462 -11.935  35.133  1.00  1.50           C  
ATOM   3875  HA  PRO A 252     -37.881 -13.497  35.950  1.00  1.50           H  
ATOM   3876 1HB  PRO A 252     -40.422 -14.803  34.906  1.00  1.50           H  
ATOM   3877 2HB  PRO A 252     -39.707 -14.894  36.520  1.00  1.50           H  
ATOM   3878 1HG  PRO A 252     -41.856 -13.319  36.093  1.00  1.50           H  
ATOM   3879 2HG  PRO A 252     -40.556 -12.757  37.150  1.00  1.50           H  
ATOM   3880 1HD  PRO A 252     -41.114 -11.964  34.257  1.00  1.50           H  
ATOM   3881 2HD  PRO A 252     -40.527 -10.984  35.675  1.00  1.50           H  
ATOM   3882  N   ARG A 253     -37.151 -15.245  34.169  1.00  1.64           N  
ATOM   3883  CA  ARG A 253     -36.585 -15.962  33.027  1.00  1.64           C  
ATOM   3884  C   ARG A 253     -37.630 -16.627  32.111  1.00  1.64           C  
ATOM   3885  O   ARG A 253     -37.544 -16.411  30.900  1.00  1.64           O  
ATOM   3886  CB  ARG A 253     -35.535 -16.974  33.463  1.00  1.64           C  
ATOM   3887  CG  ARG A 253     -34.276 -16.366  33.932  1.00  1.64           C  
ATOM   3888  CD  ARG A 253     -33.207 -17.358  34.040  1.00  1.64           C  
ATOM   3889  NE  ARG A 253     -33.509 -18.402  34.980  1.00  1.64           N  
ATOM   3890  CZ  ARG A 253     -33.279 -18.313  36.292  1.00  1.64           C  
ATOM   3891  NH1 ARG A 253     -32.781 -17.202  36.791  1.00  1.64           N  
ATOM   3892  NH2 ARG A 253     -33.560 -19.324  37.084  1.00  1.64           N  
ATOM   3893  H   ARG A 253     -36.804 -15.412  35.105  1.00  1.64           H  
ATOM   3894  HA  ARG A 253     -36.048 -15.237  32.424  1.00  1.64           H  
ATOM   3895 1HB  ARG A 253     -35.872 -17.590  34.268  1.00  1.64           H  
ATOM   3896 2HB  ARG A 253     -35.286 -17.627  32.625  1.00  1.64           H  
ATOM   3897 1HG  ARG A 253     -33.952 -15.603  33.220  1.00  1.64           H  
ATOM   3898 2HG  ARG A 253     -34.431 -15.910  34.911  1.00  1.64           H  
ATOM   3899 1HD  ARG A 253     -33.010 -17.811  33.064  1.00  1.64           H  
ATOM   3900 2HD  ARG A 253     -32.329 -16.855  34.392  1.00  1.64           H  
ATOM   3901  HE  ARG A 253     -33.900 -19.266  34.625  1.00  1.64           H  
ATOM   3902 1HH1 ARG A 253     -32.597 -16.415  36.184  1.00  1.64           H  
ATOM   3903 2HH1 ARG A 253     -32.614 -17.127  37.786  1.00  1.64           H  
ATOM   3904 1HH2 ARG A 253     -33.946 -20.181  36.707  1.00  1.64           H  
ATOM   3905 2HH2 ARG A 253     -33.403 -19.247  38.077  1.00  1.64           H  
ATOM   3906  N   PRO A 254     -38.670 -17.349  32.613  1.00  1.74           N  
ATOM   3907  CA  PRO A 254     -39.708 -17.962  31.804  1.00  1.74           C  
ATOM   3908  C   PRO A 254     -40.446 -16.961  30.917  1.00  1.74           C  
ATOM   3909  O   PRO A 254     -41.051 -17.346  29.916  1.00  1.74           O  
ATOM   3910  CB  PRO A 254     -40.652 -18.557  32.847  1.00  1.74           C  
ATOM   3911  CG  PRO A 254     -39.800 -18.778  34.063  1.00  1.74           C  
ATOM   3912  CD  PRO A 254     -38.836 -17.626  34.072  1.00  1.74           C  
ATOM   3913  HA  PRO A 254     -39.258 -18.764  31.193  1.00  1.74           H  
ATOM   3914 1HB  PRO A 254     -41.483 -17.854  33.029  1.00  1.74           H  
ATOM   3915 2HB  PRO A 254     -41.097 -19.485  32.461  1.00  1.74           H  
ATOM   3916 1HG  PRO A 254     -40.434 -18.802  34.962  1.00  1.74           H  
ATOM   3917 2HG  PRO A 254     -39.302 -19.758  34.003  1.00  1.74           H  
ATOM   3918 1HD  PRO A 254     -39.305 -16.803  34.583  1.00  1.74           H  
ATOM   3919 2HD  PRO A 254     -37.937 -17.951  34.555  1.00  1.74           H  
ATOM   3920  N   GLU A 255     -40.434 -15.673  31.288  1.00  1.80           N  
ATOM   3921  CA  GLU A 255     -41.099 -14.682  30.471  1.00  1.80           C  
ATOM   3922  C   GLU A 255     -40.157 -14.302  29.333  1.00  1.80           C  
ATOM   3923  O   GLU A 255     -40.584 -14.170  28.187  1.00  1.80           O  
ATOM   3924  CB  GLU A 255     -41.515 -13.471  31.299  1.00  1.80           C  
ATOM   3925  CG  GLU A 255     -42.586 -13.749  32.368  1.00  1.80           C  
ATOM   3926  CD  GLU A 255     -43.921 -14.174  31.811  1.00  1.80           C  
ATOM   3927  OE1 GLU A 255     -44.435 -13.490  30.956  1.00  1.80           O  
ATOM   3928  OE2 GLU A 255     -44.433 -15.175  32.255  1.00  1.80           O  
ATOM   3929  H   GLU A 255     -39.916 -15.345  32.098  1.00  1.80           H  
ATOM   3930  HA  GLU A 255     -41.998 -15.121  30.037  1.00  1.80           H  
ATOM   3931 1HB  GLU A 255     -40.654 -13.120  31.838  1.00  1.80           H  
ATOM   3932 2HB  GLU A 255     -41.857 -12.668  30.649  1.00  1.80           H  
ATOM   3933 1HG  GLU A 255     -42.213 -14.526  33.040  1.00  1.80           H  
ATOM   3934 2HG  GLU A 255     -42.737 -12.850  32.950  1.00  1.80           H  
ATOM   3935  N   PHE A 256     -38.840 -14.264  29.612  1.00  1.82           N  
ATOM   3936  CA  PHE A 256     -37.894 -13.920  28.542  1.00  1.82           C  
ATOM   3937  C   PHE A 256     -37.857 -15.034  27.505  1.00  1.82           C  
ATOM   3938  O   PHE A 256     -37.652 -14.792  26.311  1.00  1.82           O  
ATOM   3939  CB  PHE A 256     -36.461 -13.713  29.022  1.00  1.82           C  
ATOM   3940  CG  PHE A 256     -36.101 -12.443  29.663  1.00  1.82           C  
ATOM   3941  CD1 PHE A 256     -35.841 -12.380  30.991  1.00  1.82           C  
ATOM   3942  CD2 PHE A 256     -35.960 -11.294  28.904  1.00  1.82           C  
ATOM   3943  CE1 PHE A 256     -35.447 -11.217  31.554  1.00  1.82           C  
ATOM   3944  CE2 PHE A 256     -35.578 -10.125  29.478  1.00  1.82           C  
ATOM   3945  CZ  PHE A 256     -35.310 -10.086  30.803  1.00  1.82           C  
ATOM   3946  H   PHE A 256     -38.528 -14.414  30.575  1.00  1.82           H  
ATOM   3947  HA  PHE A 256     -38.239 -13.010  28.069  1.00  1.82           H  
ATOM   3948 1HB  PHE A 256     -36.185 -14.524  29.700  1.00  1.82           H  
ATOM   3949 2HB  PHE A 256     -35.831 -13.785  28.164  1.00  1.82           H  
ATOM   3950  HD1 PHE A 256     -35.940 -13.261  31.596  1.00  1.82           H  
ATOM   3951  HD2 PHE A 256     -36.138 -11.335  27.841  1.00  1.82           H  
ATOM   3952  HE1 PHE A 256     -35.242 -11.192  32.614  1.00  1.82           H  
ATOM   3953  HE2 PHE A 256     -35.472  -9.230  28.880  1.00  1.82           H  
ATOM   3954  HZ  PHE A 256     -34.995  -9.172  31.267  1.00  1.82           H  
ATOM   3955  N   ILE A 257     -38.157 -16.245  27.947  1.00  1.81           N  
ATOM   3956  CA  ILE A 257     -38.201 -17.384  27.052  1.00  1.81           C  
ATOM   3957  C   ILE A 257     -39.207 -17.119  25.937  1.00  1.81           C  
ATOM   3958  O   ILE A 257     -38.983 -17.518  24.797  1.00  1.81           O  
ATOM   3959  CB  ILE A 257     -38.584 -18.681  27.767  1.00  1.81           C  
ATOM   3960  CG1 ILE A 257     -37.503 -19.091  28.793  1.00  1.81           C  
ATOM   3961  CG2 ILE A 257     -38.805 -19.751  26.743  1.00  1.81           C  
ATOM   3962  CD1 ILE A 257     -36.144 -19.361  28.212  1.00  1.81           C  
ATOM   3963  H   ILE A 257     -38.293 -16.376  28.951  1.00  1.81           H  
ATOM   3964  HA  ILE A 257     -37.218 -17.515  26.605  1.00  1.81           H  
ATOM   3965  HB  ILE A 257     -39.507 -18.528  28.314  1.00  1.81           H  
ATOM   3966 1HG1 ILE A 257     -37.394 -18.304  29.501  1.00  1.81           H  
ATOM   3967 2HG1 ILE A 257     -37.840 -19.984  29.319  1.00  1.81           H  
ATOM   3968 1HG2 ILE A 257     -39.111 -20.669  27.238  1.00  1.81           H  
ATOM   3969 2HG2 ILE A 257     -39.593 -19.440  26.054  1.00  1.81           H  
ATOM   3970 3HG2 ILE A 257     -37.886 -19.922  26.182  1.00  1.81           H  
ATOM   3971 1HD1 ILE A 257     -35.456 -19.629  29.017  1.00  1.81           H  
ATOM   3972 2HD1 ILE A 257     -36.195 -20.176  27.500  1.00  1.81           H  
ATOM   3973 3HD1 ILE A 257     -35.779 -18.475  27.712  1.00  1.81           H  
ATOM   3974  N   GLY A 258     -40.318 -16.441  26.263  1.00  1.79           N  
ATOM   3975  CA  GLY A 258     -41.394 -16.157  25.320  1.00  1.79           C  
ATOM   3976  C   GLY A 258     -41.036 -15.055  24.318  1.00  1.79           C  
ATOM   3977  O   GLY A 258     -41.851 -14.710  23.459  1.00  1.79           O  
ATOM   3978  H   GLY A 258     -40.418 -16.062  27.203  1.00  1.79           H  
ATOM   3979 1HA  GLY A 258     -41.650 -17.071  24.785  1.00  1.79           H  
ATOM   3980 2HA  GLY A 258     -42.279 -15.858  25.881  1.00  1.79           H  
ATOM   3981  N   ILE A 259     -39.833 -14.489  24.460  1.00  1.75           N  
ATOM   3982  CA  ILE A 259     -39.302 -13.492  23.554  1.00  1.75           C  
ATOM   3983  C   ILE A 259     -38.374 -14.247  22.601  1.00  1.75           C  
ATOM   3984  O   ILE A 259     -38.353 -13.977  21.394  1.00  1.75           O  
ATOM   3985  CB  ILE A 259     -38.513 -12.400  24.276  1.00  1.75           C  
ATOM   3986  CG1 ILE A 259     -39.376 -11.675  25.265  1.00  1.75           C  
ATOM   3987  CG2 ILE A 259     -38.080 -11.390  23.224  1.00  1.75           C  
ATOM   3988  CD1 ILE A 259     -38.612 -10.792  26.136  1.00  1.75           C  
ATOM   3989  H   ILE A 259     -39.231 -14.785  25.218  1.00  1.75           H  
ATOM   3990  HA  ILE A 259     -40.106 -13.046  22.976  1.00  1.75           H  
ATOM   3991  HB  ILE A 259     -37.646 -12.816  24.789  1.00  1.75           H  
ATOM   3992 1HG1 ILE A 259     -40.063 -11.077  24.748  1.00  1.75           H  
ATOM   3993 2HG1 ILE A 259     -39.915 -12.397  25.882  1.00  1.75           H  
ATOM   3994 1HG2 ILE A 259     -37.533 -10.590  23.691  1.00  1.75           H  
ATOM   3995 2HG2 ILE A 259     -37.458 -11.884  22.495  1.00  1.75           H  
ATOM   3996 3HG2 ILE A 259     -38.947 -10.980  22.732  1.00  1.75           H  
ATOM   3997 1HD1 ILE A 259     -39.279 -10.277  26.831  1.00  1.75           H  
ATOM   3998 2HD1 ILE A 259     -37.904 -11.365  26.673  1.00  1.75           H  
ATOM   3999 3HD1 ILE A 259     -38.099 -10.085  25.523  1.00  1.75           H  
ATOM   4000  N   ALA A 260     -37.560 -15.163  23.175  1.00  1.69           N  
ATOM   4001  CA  ALA A 260     -36.662 -16.019  22.382  1.00  1.69           C  
ATOM   4002  C   ALA A 260     -37.493 -16.876  21.433  1.00  1.69           C  
ATOM   4003  O   ALA A 260     -37.176 -17.024  20.243  1.00  1.69           O  
ATOM   4004  CB  ALA A 260     -35.817 -16.889  23.301  1.00  1.69           C  
ATOM   4005  H   ALA A 260     -37.602 -15.280  24.188  1.00  1.69           H  
ATOM   4006  HA  ALA A 260     -36.023 -15.393  21.773  1.00  1.69           H  
ATOM   4007 1HB  ALA A 260     -35.155 -17.511  22.701  1.00  1.69           H  
ATOM   4008 2HB  ALA A 260     -35.220 -16.258  23.965  1.00  1.69           H  
ATOM   4009 3HB  ALA A 260     -36.472 -17.522  23.900  1.00  1.69           H  
ATOM   4010  N   GLU A 261     -38.596 -17.402  21.948  1.00  1.60           N  
ATOM   4011  CA  GLU A 261     -39.530 -18.100  21.101  1.00  1.60           C  
ATOM   4012  C   GLU A 261     -40.132 -16.913  20.382  1.00  1.60           C  
ATOM   4013  O   GLU A 261     -40.151 -15.847  20.958  1.00  1.60           O  
ATOM   4014  CB  GLU A 261     -40.516 -18.943  21.926  1.00  1.60           C  
ATOM   4015  CG  GLU A 261     -39.818 -20.129  22.692  1.00  1.60           C  
ATOM   4016  CD  GLU A 261     -40.757 -21.000  23.534  1.00  1.60           C  
ATOM   4017  OE1 GLU A 261     -41.949 -20.795  23.468  1.00  1.60           O  
ATOM   4018  OE2 GLU A 261     -40.269 -21.876  24.248  1.00  1.60           O  
ATOM   4019  H   GLU A 261     -38.799 -17.303  22.944  1.00  1.60           H  
ATOM   4020  HA  GLU A 261     -39.006 -18.732  20.385  1.00  1.60           H  
ATOM   4021 1HB  GLU A 261     -41.010 -18.306  22.662  1.00  1.60           H  
ATOM   4022 2HB  GLU A 261     -41.283 -19.357  21.276  1.00  1.60           H  
ATOM   4023 1HG  GLU A 261     -39.322 -20.766  21.963  1.00  1.60           H  
ATOM   4024 2HG  GLU A 261     -39.050 -19.712  23.342  1.00  1.60           H  
ATOM   4025  N   LYS A 262     -40.597 -17.061  19.154  1.00  1.50           N  
ATOM   4026  CA  LYS A 262     -41.054 -15.927  18.316  1.00  1.50           C  
ATOM   4027  C   LYS A 262     -39.869 -15.166  17.663  1.00  1.50           C  
ATOM   4028  O   LYS A 262     -40.085 -14.167  16.972  1.00  1.50           O  
ATOM   4029  CB  LYS A 262     -41.876 -14.867  19.107  1.00  1.50           C  
ATOM   4030  CG  LYS A 262     -43.101 -15.382  19.887  1.00  1.50           C  
ATOM   4031  CD  LYS A 262     -43.825 -14.228  20.560  1.00  1.50           C  
ATOM   4032  CE  LYS A 262     -44.982 -14.712  21.404  1.00  1.50           C  
ATOM   4033  NZ  LYS A 262     -45.665 -13.589  22.106  1.00  1.50           N  
ATOM   4034  H   LYS A 262     -40.597 -17.987  18.754  1.00  1.50           H  
ATOM   4035  HA  LYS A 262     -41.678 -16.323  17.515  1.00  1.50           H  
ATOM   4036 1HB  LYS A 262     -41.245 -14.253  19.751  1.00  1.50           H  
ATOM   4037 2HB  LYS A 262     -42.288 -14.173  18.382  1.00  1.50           H  
ATOM   4038 1HG  LYS A 262     -43.782 -15.893  19.212  1.00  1.50           H  
ATOM   4039 2HG  LYS A 262     -42.792 -16.077  20.665  1.00  1.50           H  
ATOM   4040 1HD  LYS A 262     -43.116 -13.712  21.213  1.00  1.50           H  
ATOM   4041 2HD  LYS A 262     -44.187 -13.526  19.812  1.00  1.50           H  
ATOM   4042 1HE  LYS A 262     -45.702 -15.222  20.768  1.00  1.50           H  
ATOM   4043 2HE  LYS A 262     -44.605 -15.415  22.150  1.00  1.50           H  
ATOM   4044 1HZ  LYS A 262     -46.423 -13.953  22.662  1.00  1.50           H  
ATOM   4045 2HZ  LYS A 262     -45.001 -13.119  22.709  1.00  1.50           H  
ATOM   4046 3HZ  LYS A 262     -46.024 -12.932  21.431  1.00  1.50           H  
ATOM   4047  N   GLY A 263     -38.636 -15.694  17.787  1.00  1.40           N  
ATOM   4048  CA  GLY A 263     -37.486 -15.170  17.034  1.00  1.40           C  
ATOM   4049  C   GLY A 263     -36.702 -14.006  17.639  1.00  1.40           C  
ATOM   4050  O   GLY A 263     -35.900 -13.370  16.935  1.00  1.40           O  
ATOM   4051  H   GLY A 263     -38.467 -16.462  18.438  1.00  1.40           H  
ATOM   4052 1HA  GLY A 263     -36.791 -15.993  16.880  1.00  1.40           H  
ATOM   4053 2HA  GLY A 263     -37.825 -14.882  16.038  1.00  1.40           H  
ATOM   4054  N   GLY A 264     -36.943 -13.678  18.913  1.00  1.31           N  
ATOM   4055  CA  GLY A 264     -36.226 -12.589  19.563  1.00  1.31           C  
ATOM   4056  C   GLY A 264     -36.698 -11.238  19.102  1.00  1.31           C  
ATOM   4057  O   GLY A 264     -35.982 -10.243  19.220  1.00  1.31           O  
ATOM   4058  H   GLY A 264     -37.610 -14.196  19.488  1.00  1.31           H  
ATOM   4059 1HA  GLY A 264     -36.398 -12.665  20.628  1.00  1.31           H  
ATOM   4060 2HA  GLY A 264     -35.161 -12.682  19.403  1.00  1.31           H  
ATOM   4061  N   ASN A 265     -37.907 -11.196  18.573  1.00  1.23           N  
ATOM   4062  CA  ASN A 265     -38.448  -9.963  18.060  1.00  1.23           C  
ATOM   4063  C   ASN A 265     -38.393  -8.909  19.150  1.00  1.23           C  
ATOM   4064  O   ASN A 265     -38.970  -9.066  20.237  1.00  1.23           O  
ATOM   4065  CB  ASN A 265     -39.848 -10.142  17.514  1.00  1.23           C  
ATOM   4066  CG  ASN A 265     -40.325  -8.898  16.741  1.00  1.23           C  
ATOM   4067  OD1 ASN A 265     -39.925  -7.751  17.013  1.00  1.23           O  
ATOM   4068  ND2 ASN A 265     -41.183  -9.104  15.781  1.00  1.23           N  
ATOM   4069  H   ASN A 265     -38.447 -12.051  18.513  1.00  1.23           H  
ATOM   4070  HA  ASN A 265     -37.809  -9.620  17.244  1.00  1.23           H  
ATOM   4071 1HB  ASN A 265     -39.873 -11.010  16.848  1.00  1.23           H  
ATOM   4072 2HB  ASN A 265     -40.528 -10.344  18.327  1.00  1.23           H  
ATOM   4073 1HD2 ASN A 265     -41.515  -8.308  15.249  1.00  1.23           H  
ATOM   4074 2HD2 ASN A 265     -41.503 -10.031  15.577  1.00  1.23           H  
ATOM   4075  N   ILE A 266     -37.737  -7.810  18.823  1.00  1.18           N  
ATOM   4076  CA  ILE A 266     -37.538  -6.709  19.734  1.00  1.18           C  
ATOM   4077  C   ILE A 266     -38.858  -6.226  20.277  1.00  1.18           C  
ATOM   4078  O   ILE A 266     -38.956  -5.880  21.450  1.00  1.18           O  
ATOM   4079  CB  ILE A 266     -36.846  -5.531  19.041  1.00  1.18           C  
ATOM   4080  CG1 ILE A 266     -35.414  -5.900  18.685  1.00  1.18           C  
ATOM   4081  CG2 ILE A 266     -36.907  -4.310  19.917  1.00  1.18           C  
ATOM   4082  CD1 ILE A 266     -34.739  -4.885  17.798  1.00  1.18           C  
ATOM   4083  H   ILE A 266     -37.319  -7.762  17.905  1.00  1.18           H  
ATOM   4084  HA  ILE A 266     -36.919  -7.052  20.565  1.00  1.18           H  
ATOM   4085  HB  ILE A 266     -37.361  -5.311  18.102  1.00  1.18           H  
ATOM   4086 1HG1 ILE A 266     -34.853  -6.022  19.573  1.00  1.18           H  
ATOM   4087 2HG1 ILE A 266     -35.425  -6.856  18.159  1.00  1.18           H  
ATOM   4088 1HG2 ILE A 266     -36.426  -3.480  19.419  1.00  1.18           H  
ATOM   4089 2HG2 ILE A 266     -37.946  -4.057  20.115  1.00  1.18           H  
ATOM   4090 3HG2 ILE A 266     -36.411  -4.508  20.845  1.00  1.18           H  
ATOM   4091 1HD1 ILE A 266     -33.734  -5.203  17.566  1.00  1.18           H  
ATOM   4092 2HD1 ILE A 266     -35.305  -4.796  16.891  1.00  1.18           H  
ATOM   4093 3HD1 ILE A 266     -34.703  -3.919  18.305  1.00  1.18           H  
ATOM   4094  N   ASP A 267     -39.874  -6.196  19.421  1.00  1.15           N  
ATOM   4095  CA  ASP A 267     -41.186  -5.714  19.811  1.00  1.15           C  
ATOM   4096  C   ASP A 267     -41.770  -6.507  20.974  1.00  1.15           C  
ATOM   4097  O   ASP A 267     -42.509  -5.953  21.781  1.00  1.15           O  
ATOM   4098  CB  ASP A 267     -42.145  -5.779  18.627  1.00  1.15           C  
ATOM   4099  CG  ASP A 267     -41.836  -4.746  17.568  1.00  1.15           C  
ATOM   4100  OD1 ASP A 267     -41.098  -3.824  17.836  1.00  1.15           O  
ATOM   4101  OD2 ASP A 267     -42.341  -4.887  16.490  1.00  1.15           O  
ATOM   4102  H   ASP A 267     -39.735  -6.563  18.483  1.00  1.15           H  
ATOM   4103  HA  ASP A 267     -41.089  -4.673  20.118  1.00  1.15           H  
ATOM   4104 1HB  ASP A 267     -42.103  -6.770  18.178  1.00  1.15           H  
ATOM   4105 2HB  ASP A 267     -43.165  -5.625  18.978  1.00  1.15           H  
ATOM   4106  N   VAL A 268     -41.454  -7.799  21.068  1.00  1.13           N  
ATOM   4107  CA  VAL A 268     -42.017  -8.612  22.133  1.00  1.13           C  
ATOM   4108  C   VAL A 268     -41.307  -8.211  23.427  1.00  1.13           C  
ATOM   4109  O   VAL A 268     -41.936  -8.110  24.481  1.00  1.13           O  
ATOM   4110  CB  VAL A 268     -41.887 -10.102  21.840  1.00  1.13           C  
ATOM   4111  CG1 VAL A 268     -42.418 -10.897  23.011  1.00  1.13           C  
ATOM   4112  CG2 VAL A 268     -42.624 -10.424  20.564  1.00  1.13           C  
ATOM   4113  H   VAL A 268     -40.783  -8.218  20.433  1.00  1.13           H  
ATOM   4114  HA  VAL A 268     -43.079  -8.381  22.228  1.00  1.13           H  
ATOM   4115  HB  VAL A 268     -40.839 -10.342  21.719  1.00  1.13           H  
ATOM   4116 1HG1 VAL A 268     -42.303 -11.965  22.820  1.00  1.13           H  
ATOM   4117 2HG1 VAL A 268     -41.896 -10.628  23.892  1.00  1.13           H  
ATOM   4118 3HG1 VAL A 268     -43.474 -10.660  23.144  1.00  1.13           H  
ATOM   4119 1HG2 VAL A 268     -42.514 -11.482  20.336  1.00  1.13           H  
ATOM   4120 2HG2 VAL A 268     -43.680 -10.178  20.684  1.00  1.13           H  
ATOM   4121 3HG2 VAL A 268     -42.208  -9.830  19.756  1.00  1.13           H  
ATOM   4122  N   LEU A 269     -39.982  -7.998  23.359  1.00  1.13           N  
ATOM   4123  CA  LEU A 269     -39.271  -7.503  24.552  1.00  1.13           C  
ATOM   4124  C   LEU A 269     -39.847  -6.163  24.965  1.00  1.13           C  
ATOM   4125  O   LEU A 269     -40.056  -5.907  26.152  1.00  1.13           O  
ATOM   4126  CB  LEU A 269     -37.748  -7.403  24.373  1.00  1.13           C  
ATOM   4127  CG  LEU A 269     -36.953  -6.808  25.627  1.00  1.13           C  
ATOM   4128  CD1 LEU A 269     -37.217  -7.599  26.918  1.00  1.13           C  
ATOM   4129  CD2 LEU A 269     -35.472  -6.896  25.347  1.00  1.13           C  
ATOM   4130  H   LEU A 269     -39.500  -8.136  22.462  1.00  1.13           H  
ATOM   4131  HA  LEU A 269     -39.460  -8.197  25.366  1.00  1.13           H  
ATOM   4132 1HB  LEU A 269     -37.343  -8.374  24.147  1.00  1.13           H  
ATOM   4133 2HB  LEU A 269     -37.549  -6.748  23.517  1.00  1.13           H  
ATOM   4134  HG  LEU A 269     -37.256  -5.772  25.773  1.00  1.13           H  
ATOM   4135 1HD1 LEU A 269     -36.650  -7.151  27.738  1.00  1.13           H  
ATOM   4136 2HD1 LEU A 269     -38.276  -7.568  27.156  1.00  1.13           H  
ATOM   4137 3HD1 LEU A 269     -36.899  -8.623  26.789  1.00  1.13           H  
ATOM   4138 1HD2 LEU A 269     -34.917  -6.474  26.182  1.00  1.13           H  
ATOM   4139 2HD2 LEU A 269     -35.186  -7.941  25.210  1.00  1.13           H  
ATOM   4140 3HD2 LEU A 269     -35.245  -6.364  24.456  1.00  1.13           H  
ATOM   4141  N   VAL A 270     -40.130  -5.302  23.989  1.00  1.13           N  
ATOM   4142  CA  VAL A 270     -40.723  -4.022  24.316  1.00  1.13           C  
ATOM   4143  C   VAL A 270     -42.048  -4.227  25.030  1.00  1.13           C  
ATOM   4144  O   VAL A 270     -42.274  -3.607  26.063  1.00  1.13           O  
ATOM   4145  CB  VAL A 270     -40.922  -3.158  23.063  1.00  1.13           C  
ATOM   4146  CG1 VAL A 270     -41.764  -1.941  23.402  1.00  1.13           C  
ATOM   4147  CG2 VAL A 270     -39.543  -2.739  22.538  1.00  1.13           C  
ATOM   4148  H   VAL A 270     -39.916  -5.545  23.021  1.00  1.13           H  
ATOM   4149  HA  VAL A 270     -40.045  -3.498  24.986  1.00  1.13           H  
ATOM   4150  HB  VAL A 270     -41.451  -3.722  22.310  1.00  1.13           H  
ATOM   4151 1HG1 VAL A 270     -41.901  -1.337  22.514  1.00  1.13           H  
ATOM   4152 2HG1 VAL A 270     -42.745  -2.259  23.774  1.00  1.13           H  
ATOM   4153 3HG1 VAL A 270     -41.286  -1.368  24.149  1.00  1.13           H  
ATOM   4154 1HG2 VAL A 270     -39.656  -2.123  21.644  1.00  1.13           H  
ATOM   4155 2HG2 VAL A 270     -39.017  -2.190  23.294  1.00  1.13           H  
ATOM   4156 3HG2 VAL A 270     -38.969  -3.619  22.296  1.00  1.13           H  
ATOM   4157  N   GLN A 271     -42.892  -5.145  24.542  1.00  1.15           N  
ATOM   4158  CA  GLN A 271     -44.166  -5.409  25.205  1.00  1.15           C  
ATOM   4159  C   GLN A 271     -43.938  -5.918  26.633  1.00  1.15           C  
ATOM   4160  O   GLN A 271     -44.639  -5.512  27.570  1.00  1.15           O  
ATOM   4161  CB  GLN A 271     -44.960  -6.464  24.417  1.00  1.15           C  
ATOM   4162  CG  GLN A 271     -45.504  -5.999  23.077  1.00  1.15           C  
ATOM   4163  CD  GLN A 271     -46.068  -7.160  22.248  1.00  1.15           C  
ATOM   4164  OE1 GLN A 271     -45.869  -8.341  22.567  1.00  1.15           O  
ATOM   4165  NE2 GLN A 271     -46.771  -6.826  21.171  1.00  1.15           N  
ATOM   4166  H   GLN A 271     -42.664  -5.629  23.673  1.00  1.15           H  
ATOM   4167  HA  GLN A 271     -44.735  -4.482  25.246  1.00  1.15           H  
ATOM   4168 1HB  GLN A 271     -44.327  -7.326  24.232  1.00  1.15           H  
ATOM   4169 2HB  GLN A 271     -45.800  -6.805  25.018  1.00  1.15           H  
ATOM   4170 1HG  GLN A 271     -46.315  -5.297  23.266  1.00  1.15           H  
ATOM   4171 2HG  GLN A 271     -44.725  -5.507  22.513  1.00  1.15           H  
ATOM   4172 1HE2 GLN A 271     -47.161  -7.539  20.588  1.00  1.15           H  
ATOM   4173 2HE2 GLN A 271     -46.908  -5.862  20.943  1.00  1.15           H  
ATOM   4174  N   ALA A 272     -42.929  -6.781  26.814  1.00  1.17           N  
ATOM   4175  CA  ALA A 272     -42.612  -7.318  28.133  1.00  1.17           C  
ATOM   4176  C   ALA A 272     -42.241  -6.194  29.101  1.00  1.17           C  
ATOM   4177  O   ALA A 272     -42.628  -6.216  30.272  1.00  1.17           O  
ATOM   4178  CB  ALA A 272     -41.477  -8.326  28.035  1.00  1.17           C  
ATOM   4179  H   ALA A 272     -42.392  -7.096  26.006  1.00  1.17           H  
ATOM   4180  HA  ALA A 272     -43.501  -7.817  28.515  1.00  1.17           H  
ATOM   4181 1HB  ALA A 272     -41.276  -8.735  29.020  1.00  1.17           H  
ATOM   4182 2HB  ALA A 272     -41.759  -9.129  27.353  1.00  1.17           H  
ATOM   4183 3HB  ALA A 272     -40.593  -7.832  27.662  1.00  1.17           H  
ATOM   4184  N   LEU A 273     -41.531  -5.183  28.597  1.00  1.20           N  
ATOM   4185  CA  LEU A 273     -41.133  -4.046  29.413  1.00  1.20           C  
ATOM   4186  C   LEU A 273     -42.271  -3.055  29.588  1.00  1.20           C  
ATOM   4187  O   LEU A 273     -42.417  -2.467  30.659  1.00  1.20           O  
ATOM   4188  CB  LEU A 273     -39.917  -3.383  28.799  1.00  1.20           C  
ATOM   4189  CG  LEU A 273     -38.706  -4.260  28.827  1.00  1.20           C  
ATOM   4190  CD1 LEU A 273     -37.584  -3.601  28.087  1.00  1.20           C  
ATOM   4191  CD2 LEU A 273     -38.349  -4.532  30.271  1.00  1.20           C  
ATOM   4192  H   LEU A 273     -41.225  -5.232  27.623  1.00  1.20           H  
ATOM   4193  HA  LEU A 273     -40.857  -4.414  30.397  1.00  1.20           H  
ATOM   4194 1HB  LEU A 273     -40.143  -3.151  27.758  1.00  1.20           H  
ATOM   4195 2HB  LEU A 273     -39.696  -2.461  29.332  1.00  1.20           H  
ATOM   4196  HG  LEU A 273     -38.934  -5.201  28.328  1.00  1.20           H  
ATOM   4197 1HD1 LEU A 273     -36.713  -4.254  28.105  1.00  1.20           H  
ATOM   4198 2HD1 LEU A 273     -37.885  -3.425  27.052  1.00  1.20           H  
ATOM   4199 3HD1 LEU A 273     -37.351  -2.657  28.564  1.00  1.20           H  
ATOM   4200 1HD2 LEU A 273     -37.497  -5.191  30.311  1.00  1.20           H  
ATOM   4201 2HD2 LEU A 273     -38.115  -3.608  30.762  1.00  1.20           H  
ATOM   4202 3HD2 LEU A 273     -39.188  -5.003  30.776  1.00  1.20           H  
ATOM   4203  N   SER A 274     -43.130  -2.908  28.580  1.00  1.26           N  
ATOM   4204  CA  SER A 274     -44.277  -2.015  28.686  1.00  1.26           C  
ATOM   4205  C   SER A 274     -45.175  -2.512  29.819  1.00  1.26           C  
ATOM   4206  O   SER A 274     -45.751  -1.728  30.565  1.00  1.26           O  
ATOM   4207  CB  SER A 274     -45.012  -1.901  27.367  1.00  1.26           C  
ATOM   4208  OG  SER A 274     -44.196  -1.249  26.421  1.00  1.26           O  
ATOM   4209  H   SER A 274     -42.969  -3.401  27.706  1.00  1.26           H  
ATOM   4210  HA  SER A 274     -43.921  -1.020  28.933  1.00  1.26           H  
ATOM   4211 1HB  SER A 274     -45.275  -2.891  27.007  1.00  1.26           H  
ATOM   4212 2HB  SER A 274     -45.934  -1.341  27.504  1.00  1.26           H  
ATOM   4213  HG  SER A 274     -44.716  -1.159  25.585  1.00  1.26           H  
ATOM   4214  N   GLY A 275     -45.226  -3.831  30.011  1.00  1.35           N  
ATOM   4215  CA  GLY A 275     -45.983  -4.448  31.102  1.00  1.35           C  
ATOM   4216  C   GLY A 275     -45.469  -4.058  32.513  1.00  1.35           C  
ATOM   4217  O   GLY A 275     -46.132  -4.335  33.515  1.00  1.35           O  
ATOM   4218  H   GLY A 275     -44.755  -4.441  29.337  1.00  1.35           H  
ATOM   4219 1HA  GLY A 275     -47.033  -4.171  31.009  1.00  1.35           H  
ATOM   4220 2HA  GLY A 275     -45.933  -5.531  30.991  1.00  1.35           H  
ATOM   4221  N   VAL A 276     -44.278  -3.450  32.584  1.00  1.49           N  
ATOM   4222  CA  VAL A 276     -43.640  -2.984  33.813  1.00  1.49           C  
ATOM   4223  C   VAL A 276     -43.780  -1.464  33.911  1.00  1.49           C  
ATOM   4224  O   VAL A 276     -44.188  -0.908  34.933  1.00  1.49           O  
ATOM   4225  CB  VAL A 276     -42.125  -3.304  33.764  1.00  1.49           C  
ATOM   4226  CG1 VAL A 276     -41.428  -2.772  35.004  1.00  1.49           C  
ATOM   4227  CG2 VAL A 276     -41.915  -4.793  33.558  1.00  1.49           C  
ATOM   4228  H   VAL A 276     -43.779  -3.266  31.723  1.00  1.49           H  
ATOM   4229  HA  VAL A 276     -44.115  -3.457  34.672  1.00  1.49           H  
ATOM   4230  HB  VAL A 276     -41.688  -2.781  32.928  1.00  1.49           H  
ATOM   4231 1HG1 VAL A 276     -40.366  -2.967  34.933  1.00  1.49           H  
ATOM   4232 2HG1 VAL A 276     -41.590  -1.699  35.072  1.00  1.49           H  
ATOM   4233 3HG1 VAL A 276     -41.829  -3.259  35.893  1.00  1.49           H  
ATOM   4234 1HG2 VAL A 276     -40.858  -4.998  33.474  1.00  1.49           H  
ATOM   4235 2HG2 VAL A 276     -42.336  -5.347  34.397  1.00  1.49           H  
ATOM   4236 3HG2 VAL A 276     -42.409  -5.099  32.635  1.00  1.49           H  
ATOM   4237  N   LEU A 277     -43.380  -0.816  32.823  1.00  1.66           N  
ATOM   4238  CA  LEU A 277     -43.336   0.628  32.632  1.00  1.66           C  
ATOM   4239  C   LEU A 277     -44.706   1.317  32.565  1.00  1.66           C  
ATOM   4240  O   LEU A 277     -44.900   2.405  33.113  1.00  1.66           O  
ATOM   4241  CB  LEU A 277     -42.601   0.847  31.318  1.00  1.66           C  
ATOM   4242  CG  LEU A 277     -41.144   0.500  31.327  1.00  1.66           C  
ATOM   4243  CD1 LEU A 277     -40.609   0.529  29.927  1.00  1.66           C  
ATOM   4244  CD2 LEU A 277     -40.422   1.482  32.183  1.00  1.66           C  
ATOM   4245  H   LEU A 277     -43.072  -1.387  32.040  1.00  1.66           H  
ATOM   4246  HA  LEU A 277     -42.770   1.059  33.454  1.00  1.66           H  
ATOM   4247 1HB  LEU A 277     -43.063   0.214  30.583  1.00  1.66           H  
ATOM   4248 2HB  LEU A 277     -42.725   1.840  30.999  1.00  1.66           H  
ATOM   4249  HG  LEU A 277     -41.019  -0.499  31.716  1.00  1.66           H  
ATOM   4250 1HD1 LEU A 277     -39.554   0.260  29.938  1.00  1.66           H  
ATOM   4251 2HD1 LEU A 277     -41.165  -0.192  29.330  1.00  1.66           H  
ATOM   4252 3HD1 LEU A 277     -40.725   1.518  29.503  1.00  1.66           H  
ATOM   4253 1HD2 LEU A 277     -39.379   1.263  32.205  1.00  1.66           H  
ATOM   4254 2HD2 LEU A 277     -40.561   2.474  31.774  1.00  1.66           H  
ATOM   4255 3HD2 LEU A 277     -40.821   1.440  33.198  1.00  1.66           H  
ATOM   4256  N   ASN A 278     -45.654   0.629  31.946  1.00  1.83           N  
ATOM   4257  CA  ASN A 278     -47.022   1.044  31.665  1.00  1.83           C  
ATOM   4258  C   ASN A 278     -47.100   2.320  30.805  1.00  1.83           C  
ATOM   4259  O   ASN A 278     -46.308   2.486  29.872  1.00  1.83           O  
ATOM   4260  CB  ASN A 278     -47.777   1.206  32.981  1.00  1.83           C  
ATOM   4261  CG  ASN A 278     -47.849  -0.078  33.780  1.00  1.83           C  
ATOM   4262  OD1 ASN A 278     -48.198  -1.144  33.259  1.00  1.83           O  
ATOM   4263  ND2 ASN A 278     -47.516   0.013  35.044  1.00  1.83           N  
ATOM   4264  H   ASN A 278     -45.408  -0.277  31.569  1.00  1.83           H  
ATOM   4265  HA  ASN A 278     -47.500   0.247  31.092  1.00  1.83           H  
ATOM   4266 1HB  ASN A 278     -47.325   1.986  33.593  1.00  1.83           H  
ATOM   4267 2HB  ASN A 278     -48.801   1.495  32.780  1.00  1.83           H  
ATOM   4268 1HD2 ASN A 278     -47.531  -0.801  35.625  1.00  1.83           H  
ATOM   4269 2HD2 ASN A 278     -47.231   0.893  35.422  1.00  1.83           H  
ATOM   4270  N   SER A 279     -48.021   3.233  31.151  1.00  1.97           N  
ATOM   4271  CA  SER A 279     -48.303   4.443  30.372  1.00  1.97           C  
ATOM   4272  C   SER A 279     -48.415   4.109  28.868  1.00  1.97           C  
ATOM   4273  O   SER A 279     -48.727   2.974  28.501  1.00  1.97           O  
ATOM   4274  CB  SER A 279     -47.220   5.493  30.625  1.00  1.97           C  
ATOM   4275  OG  SER A 279     -47.547   6.715  30.013  1.00  1.97           O  
ATOM   4276  H   SER A 279     -48.592   3.062  31.961  1.00  1.97           H  
ATOM   4277  HA  SER A 279     -49.260   4.851  30.700  1.00  1.97           H  
ATOM   4278 1HB  SER A 279     -47.091   5.639  31.697  1.00  1.97           H  
ATOM   4279 2HB  SER A 279     -46.269   5.131  30.229  1.00  1.97           H  
ATOM   4280  HG  SER A 279     -48.324   7.046  30.487  1.00  1.97           H  
ATOM   4281  N   ARG A 280     -48.185   5.110  28.015  1.00  2.03           N  
ATOM   4282  CA  ARG A 280     -48.136   4.928  26.563  1.00  2.03           C  
ATOM   4283  C   ARG A 280     -46.821   5.477  26.027  1.00  2.03           C  
ATOM   4284  O   ARG A 280     -46.231   4.927  25.092  1.00  2.03           O  
ATOM   4285  CB  ARG A 280     -49.305   5.615  25.862  1.00  2.03           C  
ATOM   4286  CG  ARG A 280     -50.696   5.085  26.240  1.00  2.03           C  
ATOM   4287  CD  ARG A 280     -50.932   3.678  25.745  1.00  2.03           C  
ATOM   4288  NE  ARG A 280     -50.972   3.583  24.271  1.00  2.03           N  
ATOM   4289  CZ  ARG A 280     -52.084   3.799  23.528  1.00  2.03           C  
ATOM   4290  NH1 ARG A 280     -53.213   4.120  24.129  1.00  2.03           N  
ATOM   4291  NH2 ARG A 280     -52.061   3.689  22.203  1.00  2.03           N  
ATOM   4292  H   ARG A 280     -47.993   6.008  28.421  1.00  2.03           H  
ATOM   4293  HA  ARG A 280     -48.182   3.861  26.341  1.00  2.03           H  
ATOM   4294 1HB  ARG A 280     -49.285   6.681  26.087  1.00  2.03           H  
ATOM   4295 2HB  ARG A 280     -49.192   5.509  24.782  1.00  2.03           H  
ATOM   4296 1HG  ARG A 280     -50.806   5.085  27.323  1.00  2.03           H  
ATOM   4297 2HG  ARG A 280     -51.458   5.729  25.801  1.00  2.03           H  
ATOM   4298 1HD  ARG A 280     -50.126   3.035  26.104  1.00  2.03           H  
ATOM   4299 2HD  ARG A 280     -51.880   3.313  26.135  1.00  2.03           H  
ATOM   4300  HE  ARG A 280     -50.118   3.332  23.782  1.00  2.03           H  
ATOM   4301 1HH1 ARG A 280     -53.242   4.204  25.136  1.00  2.03           H  
ATOM   4302 2HH1 ARG A 280     -54.048   4.281  23.585  1.00  2.03           H  
ATOM   4303 1HH2 ARG A 280     -51.196   3.437  21.693  1.00  2.03           H  
ATOM   4304 2HH2 ARG A 280     -52.899   3.851  21.671  1.00  2.03           H  
ATOM   4305  N   SER A 281     -46.347   6.560  26.652  1.00  1.99           N  
ATOM   4306  CA  SER A 281     -45.142   7.238  26.193  1.00  1.99           C  
ATOM   4307  C   SER A 281     -43.942   6.319  26.291  1.00  1.99           C  
ATOM   4308  O   SER A 281     -43.100   6.306  25.406  1.00  1.99           O  
ATOM   4309  CB  SER A 281     -44.897   8.497  27.002  1.00  1.99           C  
ATOM   4310  OG  SER A 281     -45.901   9.451  26.772  1.00  1.99           O  
ATOM   4311  H   SER A 281     -46.856   6.939  27.437  1.00  1.99           H  
ATOM   4312  HA  SER A 281     -45.277   7.517  25.148  1.00  1.99           H  
ATOM   4313 1HB  SER A 281     -44.866   8.245  28.062  1.00  1.99           H  
ATOM   4314 2HB  SER A 281     -43.925   8.913  26.737  1.00  1.99           H  
ATOM   4315  HG  SER A 281     -45.653  10.226  27.285  1.00  1.99           H  
ATOM   4316  N   LEU A 282     -43.879   5.534  27.360  1.00  1.86           N  
ATOM   4317  CA  LEU A 282     -42.774   4.610  27.583  1.00  1.86           C  
ATOM   4318  C   LEU A 282     -42.746   3.519  26.510  1.00  1.86           C  
ATOM   4319  O   LEU A 282     -41.678   3.090  26.070  1.00  1.86           O  
ATOM   4320  CB  LEU A 282     -42.893   4.064  29.001  1.00  1.86           C  
ATOM   4321  CG  LEU A 282     -42.610   5.142  30.086  1.00  1.86           C  
ATOM   4322  CD1 LEU A 282     -43.006   4.668  31.468  1.00  1.86           C  
ATOM   4323  CD2 LEU A 282     -41.112   5.449  30.078  1.00  1.86           C  
ATOM   4324  H   LEU A 282     -44.620   5.588  28.044  1.00  1.86           H  
ATOM   4325  HA  LEU A 282     -41.844   5.168  27.520  1.00  1.86           H  
ATOM   4326 1HB  LEU A 282     -43.907   3.676  29.155  1.00  1.86           H  
ATOM   4327 2HB  LEU A 282     -42.189   3.259  29.125  1.00  1.86           H  
ATOM   4328  HG  LEU A 282     -43.186   6.038  29.854  1.00  1.86           H  
ATOM   4329 1HD1 LEU A 282     -42.799   5.457  32.189  1.00  1.86           H  
ATOM   4330 2HD1 LEU A 282     -44.073   4.434  31.485  1.00  1.86           H  
ATOM   4331 3HD1 LEU A 282     -42.451   3.808  31.743  1.00  1.86           H  
ATOM   4332 1HD2 LEU A 282     -40.889   6.216  30.824  1.00  1.86           H  
ATOM   4333 2HD2 LEU A 282     -40.554   4.542  30.316  1.00  1.86           H  
ATOM   4334 3HD2 LEU A 282     -40.818   5.799  29.103  1.00  1.86           H  
ATOM   4335  N   ASP A 283     -43.921   3.088  26.038  1.00  1.69           N  
ATOM   4336  CA  ASP A 283     -43.960   2.093  24.971  1.00  1.69           C  
ATOM   4337  C   ASP A 283     -43.334   2.748  23.758  1.00  1.69           C  
ATOM   4338  O   ASP A 283     -42.423   2.203  23.134  1.00  1.69           O  
ATOM   4339  CB  ASP A 283     -45.404   1.665  24.624  1.00  1.69           C  
ATOM   4340  CG  ASP A 283     -45.511   0.472  23.574  1.00  1.69           C  
ATOM   4341  OD1 ASP A 283     -45.211  -0.654  23.948  1.00  1.69           O  
ATOM   4342  OD2 ASP A 283     -45.894   0.717  22.428  1.00  1.69           O  
ATOM   4343  H   ASP A 283     -44.784   3.463  26.407  1.00  1.69           H  
ATOM   4344  HA  ASP A 283     -43.367   1.222  25.258  1.00  1.69           H  
ATOM   4345 1HB  ASP A 283     -45.914   1.367  25.545  1.00  1.69           H  
ATOM   4346 2HB  ASP A 283     -45.947   2.524  24.228  1.00  1.69           H  
ATOM   4347  N   LEU A 284     -43.802   3.955  23.440  1.00  1.52           N  
ATOM   4348  CA  LEU A 284     -43.304   4.639  22.265  1.00  1.52           C  
ATOM   4349  C   LEU A 284     -41.816   4.945  22.372  1.00  1.52           C  
ATOM   4350  O   LEU A 284     -41.101   4.798  21.386  1.00  1.52           O  
ATOM   4351  CB  LEU A 284     -44.121   5.902  22.018  1.00  1.52           C  
ATOM   4352  CG  LEU A 284     -45.561   5.632  21.583  1.00  1.52           C  
ATOM   4353  CD1 LEU A 284     -46.327   6.941  21.534  1.00  1.52           C  
ATOM   4354  CD2 LEU A 284     -45.547   4.923  20.215  1.00  1.52           C  
ATOM   4355  H   LEU A 284     -44.537   4.379  24.009  1.00  1.52           H  
ATOM   4356  HA  LEU A 284     -43.453   3.983  21.411  1.00  1.52           H  
ATOM   4357 1HB  LEU A 284     -44.150   6.482  22.941  1.00  1.52           H  
ATOM   4358 2HB  LEU A 284     -43.634   6.497  21.248  1.00  1.52           H  
ATOM   4359  HG  LEU A 284     -46.050   4.988  22.320  1.00  1.52           H  
ATOM   4360 1HD1 LEU A 284     -47.358   6.745  21.234  1.00  1.52           H  
ATOM   4361 2HD1 LEU A 284     -46.318   7.404  22.524  1.00  1.52           H  
ATOM   4362 3HD1 LEU A 284     -45.860   7.611  20.815  1.00  1.52           H  
ATOM   4363 1HD2 LEU A 284     -46.574   4.720  19.906  1.00  1.52           H  
ATOM   4364 2HD2 LEU A 284     -45.064   5.560  19.474  1.00  1.52           H  
ATOM   4365 3HD2 LEU A 284     -45.001   3.982  20.299  1.00  1.52           H  
ATOM   4366  N   LEU A 285     -41.326   5.314  23.557  1.00  1.38           N  
ATOM   4367  CA  LEU A 285     -39.905   5.575  23.709  1.00  1.38           C  
ATOM   4368  C   LEU A 285     -39.082   4.320  23.455  1.00  1.38           C  
ATOM   4369  O   LEU A 285     -38.056   4.381  22.779  1.00  1.38           O  
ATOM   4370  CB  LEU A 285     -39.596   6.142  25.101  1.00  1.38           C  
ATOM   4371  CG  LEU A 285     -40.046   7.592  25.363  1.00  1.38           C  
ATOM   4372  CD1 LEU A 285     -39.829   7.928  26.831  1.00  1.38           C  
ATOM   4373  CD2 LEU A 285     -39.246   8.532  24.467  1.00  1.38           C  
ATOM   4374  H   LEU A 285     -41.954   5.439  24.344  1.00  1.38           H  
ATOM   4375  HA  LEU A 285     -39.617   6.324  22.975  1.00  1.38           H  
ATOM   4376 1HB  LEU A 285     -40.112   5.513  25.829  1.00  1.38           H  
ATOM   4377 2HB  LEU A 285     -38.547   6.063  25.283  1.00  1.38           H  
ATOM   4378  HG  LEU A 285     -41.100   7.699  25.140  1.00  1.38           H  
ATOM   4379 1HD1 LEU A 285     -40.147   8.952  27.024  1.00  1.38           H  
ATOM   4380 2HD1 LEU A 285     -40.413   7.253  27.435  1.00  1.38           H  
ATOM   4381 3HD1 LEU A 285     -38.773   7.821  27.079  1.00  1.38           H  
ATOM   4382 1HD2 LEU A 285     -39.560   9.560  24.647  1.00  1.38           H  
ATOM   4383 2HD2 LEU A 285     -38.186   8.439  24.688  1.00  1.38           H  
ATOM   4384 3HD2 LEU A 285     -39.423   8.276  23.423  1.00  1.38           H  
ATOM   4385  N   LEU A 286     -39.546   3.161  23.921  1.00  1.27           N  
ATOM   4386  CA  LEU A 286     -38.827   1.931  23.620  1.00  1.27           C  
ATOM   4387  C   LEU A 286     -38.807   1.617  22.128  1.00  1.27           C  
ATOM   4388  O   LEU A 286     -37.785   1.177  21.589  1.00  1.27           O  
ATOM   4389  CB  LEU A 286     -39.430   0.756  24.366  1.00  1.27           C  
ATOM   4390  CG  LEU A 286     -39.173   0.664  25.845  1.00  1.27           C  
ATOM   4391  CD1 LEU A 286     -40.008  -0.447  26.459  1.00  1.27           C  
ATOM   4392  CD2 LEU A 286     -37.733   0.334  26.021  1.00  1.27           C  
ATOM   4393  H   LEU A 286     -40.392   3.131  24.497  1.00  1.27           H  
ATOM   4394  HA  LEU A 286     -37.798   2.054  23.953  1.00  1.27           H  
ATOM   4395 1HB  LEU A 286     -40.511   0.803  24.234  1.00  1.27           H  
ATOM   4396 2HB  LEU A 286     -39.066  -0.132  23.919  1.00  1.27           H  
ATOM   4397  HG  LEU A 286     -39.419   1.609  26.338  1.00  1.27           H  
ATOM   4398 1HD1 LEU A 286     -39.781  -0.519  27.504  1.00  1.27           H  
ATOM   4399 2HD1 LEU A 286     -41.074  -0.227  26.328  1.00  1.27           H  
ATOM   4400 3HD1 LEU A 286     -39.769  -1.384  25.980  1.00  1.27           H  
ATOM   4401 1HD2 LEU A 286     -37.538   0.242  27.059  1.00  1.27           H  
ATOM   4402 2HD2 LEU A 286     -37.517  -0.608  25.525  1.00  1.27           H  
ATOM   4403 3HD2 LEU A 286     -37.116   1.127  25.591  1.00  1.27           H  
ATOM   4404  N   VAL A 287     -39.917   1.880  21.449  1.00  1.19           N  
ATOM   4405  CA  VAL A 287     -40.030   1.636  20.017  1.00  1.19           C  
ATOM   4406  C   VAL A 287     -39.148   2.600  19.223  1.00  1.19           C  
ATOM   4407  O   VAL A 287     -38.437   2.185  18.306  1.00  1.19           O  
ATOM   4408  CB  VAL A 287     -41.496   1.740  19.623  1.00  1.19           C  
ATOM   4409  CG1 VAL A 287     -41.682   1.659  18.124  1.00  1.19           C  
ATOM   4410  CG2 VAL A 287     -42.221   0.627  20.335  1.00  1.19           C  
ATOM   4411  H   VAL A 287     -40.730   2.232  21.962  1.00  1.19           H  
ATOM   4412  HA  VAL A 287     -39.698   0.616  19.820  1.00  1.19           H  
ATOM   4413  HB  VAL A 287     -41.881   2.702  19.957  1.00  1.19           H  
ATOM   4414 1HG1 VAL A 287     -42.736   1.747  17.883  1.00  1.19           H  
ATOM   4415 2HG1 VAL A 287     -41.133   2.475  17.651  1.00  1.19           H  
ATOM   4416 3HG1 VAL A 287     -41.306   0.707  17.757  1.00  1.19           H  
ATOM   4417 1HG2 VAL A 287     -43.261   0.691  20.148  1.00  1.19           H  
ATOM   4418 2HG2 VAL A 287     -41.838  -0.338  19.999  1.00  1.19           H  
ATOM   4419 3HG2 VAL A 287     -42.063   0.716  21.388  1.00  1.19           H  
ATOM   4420  N   VAL A 288     -39.168   3.879  19.587  1.00  1.13           N  
ATOM   4421  CA  VAL A 288     -38.325   4.867  18.934  1.00  1.13           C  
ATOM   4422  C   VAL A 288     -36.858   4.556  19.196  1.00  1.13           C  
ATOM   4423  O   VAL A 288     -36.041   4.608  18.274  1.00  1.13           O  
ATOM   4424  CB  VAL A 288     -38.680   6.285  19.387  1.00  1.13           C  
ATOM   4425  CG1 VAL A 288     -37.650   7.263  18.855  1.00  1.13           C  
ATOM   4426  CG2 VAL A 288     -40.074   6.643  18.859  1.00  1.13           C  
ATOM   4427  H   VAL A 288     -39.786   4.173  20.337  1.00  1.13           H  
ATOM   4428  HA  VAL A 288     -38.503   4.810  17.861  1.00  1.13           H  
ATOM   4429  HB  VAL A 288     -38.670   6.331  20.481  1.00  1.13           H  
ATOM   4430 1HG1 VAL A 288     -37.899   8.271  19.182  1.00  1.13           H  
ATOM   4431 2HG1 VAL A 288     -36.674   6.986  19.247  1.00  1.13           H  
ATOM   4432 3HG1 VAL A 288     -37.631   7.227  17.765  1.00  1.13           H  
ATOM   4433 1HG2 VAL A 288     -40.340   7.648  19.182  1.00  1.13           H  
ATOM   4434 2HG2 VAL A 288     -40.073   6.597  17.770  1.00  1.13           H  
ATOM   4435 3HG2 VAL A 288     -40.804   5.936  19.243  1.00  1.13           H  
ATOM   4436  N   PHE A 289     -36.515   4.205  20.445  1.00  1.08           N  
ATOM   4437  CA  PHE A 289     -35.154   3.807  20.776  1.00  1.08           C  
ATOM   4438  C   PHE A 289     -34.769   2.663  19.865  1.00  1.08           C  
ATOM   4439  O   PHE A 289     -33.696   2.688  19.284  1.00  1.08           O  
ATOM   4440  CB  PHE A 289     -34.993   3.302  22.210  1.00  1.08           C  
ATOM   4441  CG  PHE A 289     -33.555   2.855  22.567  1.00  1.08           C  
ATOM   4442  CD1 PHE A 289     -32.635   3.656  23.202  1.00  1.08           C  
ATOM   4443  CD2 PHE A 289     -33.139   1.636  22.190  1.00  1.08           C  
ATOM   4444  CE1 PHE A 289     -31.350   3.184  23.467  1.00  1.08           C  
ATOM   4445  CE2 PHE A 289     -31.866   1.158  22.440  1.00  1.08           C  
ATOM   4446  CZ  PHE A 289     -30.974   1.938  23.087  1.00  1.08           C  
ATOM   4447  H   PHE A 289     -37.213   4.203  21.185  1.00  1.08           H  
ATOM   4448  HA  PHE A 289     -34.482   4.650  20.603  1.00  1.08           H  
ATOM   4449 1HB  PHE A 289     -35.284   4.068  22.898  1.00  1.08           H  
ATOM   4450 2HB  PHE A 289     -35.661   2.457  22.370  1.00  1.08           H  
ATOM   4451  HD1 PHE A 289     -32.914   4.648  23.505  1.00  1.08           H  
ATOM   4452  HD2 PHE A 289     -33.847   1.048  21.672  1.00  1.08           H  
ATOM   4453  HE1 PHE A 289     -30.636   3.811  23.970  1.00  1.08           H  
ATOM   4454  HE2 PHE A 289     -31.577   0.161  22.113  1.00  1.08           H  
ATOM   4455  HZ  PHE A 289     -29.968   1.575  23.289  1.00  1.08           H  
ATOM   4456  N   SER A 290     -35.645   1.646  19.752  1.00  1.04           N  
ATOM   4457  CA  SER A 290     -35.371   0.473  18.940  1.00  1.04           C  
ATOM   4458  C   SER A 290     -35.144   0.858  17.483  1.00  1.04           C  
ATOM   4459  O   SER A 290     -34.204   0.378  16.852  1.00  1.04           O  
ATOM   4460  CB  SER A 290     -36.535  -0.494  19.026  1.00  1.04           C  
ATOM   4461  OG  SER A 290     -36.719  -0.964  20.323  1.00  1.04           O  
ATOM   4462  H   SER A 290     -36.520   1.672  20.272  1.00  1.04           H  
ATOM   4463  HA  SER A 290     -34.472  -0.005  19.310  1.00  1.04           H  
ATOM   4464 1HB  SER A 290     -37.441  -0.029  18.672  1.00  1.04           H  
ATOM   4465 2HB  SER A 290     -36.333  -1.331  18.382  1.00  1.04           H  
ATOM   4466  HG  SER A 290     -36.994  -0.185  20.857  1.00  1.04           H  
ATOM   4467  N   ASN A 291     -35.962   1.769  16.953  1.00  1.00           N  
ATOM   4468  CA  ASN A 291     -35.795   2.223  15.576  1.00  1.00           C  
ATOM   4469  C   ASN A 291     -34.424   2.845  15.407  1.00  1.00           C  
ATOM   4470  O   ASN A 291     -33.679   2.503  14.480  1.00  1.00           O  
ATOM   4471  CB  ASN A 291     -36.892   3.201  15.189  1.00  1.00           C  
ATOM   4472  CG  ASN A 291     -36.790   3.666  13.767  1.00  1.00           C  
ATOM   4473  OD1 ASN A 291     -36.796   2.867  12.821  1.00  1.00           O  
ATOM   4474  ND2 ASN A 291     -36.715   4.963  13.591  1.00  1.00           N  
ATOM   4475  H   ASN A 291     -36.739   2.126  17.508  1.00  1.00           H  
ATOM   4476  HA  ASN A 291     -35.843   1.359  14.914  1.00  1.00           H  
ATOM   4477 1HB  ASN A 291     -37.867   2.742  15.347  1.00  1.00           H  
ATOM   4478 2HB  ASN A 291     -36.841   4.070  15.843  1.00  1.00           H  
ATOM   4479 1HD2 ASN A 291     -36.654   5.344  12.669  1.00  1.00           H  
ATOM   4480 2HD2 ASN A 291     -36.730   5.570  14.386  1.00  1.00           H  
ATOM   4481  N   PHE A 292     -34.095   3.756  16.315  1.00  0.97           N  
ATOM   4482  CA  PHE A 292     -32.815   4.425  16.311  1.00  0.97           C  
ATOM   4483  C   PHE A 292     -31.668   3.443  16.507  1.00  0.97           C  
ATOM   4484  O   PHE A 292     -30.612   3.573  15.889  1.00  0.97           O  
ATOM   4485  CB  PHE A 292     -32.776   5.472  17.412  1.00  0.97           C  
ATOM   4486  CG  PHE A 292     -33.451   6.753  17.091  1.00  0.97           C  
ATOM   4487  CD1 PHE A 292     -34.036   7.494  18.086  1.00  0.97           C  
ATOM   4488  CD2 PHE A 292     -33.492   7.230  15.791  1.00  0.97           C  
ATOM   4489  CE1 PHE A 292     -34.653   8.694  17.797  1.00  0.97           C  
ATOM   4490  CE2 PHE A 292     -34.099   8.427  15.499  1.00  0.97           C  
ATOM   4491  CZ  PHE A 292     -34.683   9.161  16.506  1.00  0.97           C  
ATOM   4492  H   PHE A 292     -34.763   3.987  17.051  1.00  0.97           H  
ATOM   4493  HA  PHE A 292     -32.689   4.920  15.351  1.00  0.97           H  
ATOM   4494 1HB  PHE A 292     -33.251   5.063  18.306  1.00  0.97           H  
ATOM   4495 2HB  PHE A 292     -31.772   5.674  17.660  1.00  0.97           H  
ATOM   4496  HD1 PHE A 292     -34.006   7.123  19.113  1.00  0.97           H  
ATOM   4497  HD2 PHE A 292     -33.029   6.648  14.995  1.00  0.97           H  
ATOM   4498  HE1 PHE A 292     -35.114   9.274  18.594  1.00  0.97           H  
ATOM   4499  HE2 PHE A 292     -34.119   8.794  14.473  1.00  0.97           H  
ATOM   4500  HZ  PHE A 292     -35.167  10.111  16.280  1.00  0.97           H  
ATOM   4501  N   ALA A 293     -31.861   2.457  17.376  1.00  0.94           N  
ATOM   4502  CA  ALA A 293     -30.837   1.475  17.666  1.00  0.94           C  
ATOM   4503  C   ALA A 293     -30.477   0.708  16.427  1.00  0.94           C  
ATOM   4504  O   ALA A 293     -29.289   0.536  16.103  1.00  0.94           O  
ATOM   4505  CB  ALA A 293     -31.333   0.542  18.748  1.00  0.94           C  
ATOM   4506  H   ALA A 293     -32.743   2.397  17.865  1.00  0.94           H  
ATOM   4507  HA  ALA A 293     -29.948   1.986  17.994  1.00  0.94           H  
ATOM   4508 1HB  ALA A 293     -30.595  -0.164  18.975  1.00  0.94           H  
ATOM   4509 2HB  ALA A 293     -31.571   1.119  19.629  1.00  0.94           H  
ATOM   4510 3HB  ALA A 293     -32.220   0.028  18.405  1.00  0.94           H  
ATOM   4511  N   VAL A 294     -31.496   0.337  15.672  1.00  0.93           N  
ATOM   4512  CA  VAL A 294     -31.260  -0.381  14.457  1.00  0.93           C  
ATOM   4513  C   VAL A 294     -30.602   0.555  13.447  1.00  0.93           C  
ATOM   4514  O   VAL A 294     -29.624   0.172  12.816  1.00  0.93           O  
ATOM   4515  CB  VAL A 294     -32.562  -0.990  13.928  1.00  0.93           C  
ATOM   4516  CG1 VAL A 294     -32.317  -1.593  12.617  1.00  0.93           C  
ATOM   4517  CG2 VAL A 294     -33.058  -2.087  14.871  1.00  0.93           C  
ATOM   4518  H   VAL A 294     -32.454   0.517  15.980  1.00  0.93           H  
ATOM   4519  HA  VAL A 294     -30.573  -1.201  14.666  1.00  0.93           H  
ATOM   4520  HB  VAL A 294     -33.317  -0.204  13.829  1.00  0.93           H  
ATOM   4521 1HG1 VAL A 294     -33.227  -2.029  12.252  1.00  0.93           H  
ATOM   4522 2HG1 VAL A 294     -31.964  -0.845  11.932  1.00  0.93           H  
ATOM   4523 3HG1 VAL A 294     -31.574  -2.359  12.742  1.00  0.93           H  
ATOM   4524 1HG2 VAL A 294     -33.974  -2.510  14.475  1.00  0.93           H  
ATOM   4525 2HG2 VAL A 294     -32.306  -2.862  14.942  1.00  0.93           H  
ATOM   4526 3HG2 VAL A 294     -33.245  -1.672  15.856  1.00  0.93           H  
ATOM   4527  N   ALA A 295     -31.092   1.795  13.314  1.00  0.93           N  
ATOM   4528  CA  ALA A 295     -30.490   2.735  12.366  1.00  0.93           C  
ATOM   4529  C   ALA A 295     -29.014   3.010  12.659  1.00  0.93           C  
ATOM   4530  O   ALA A 295     -28.192   3.031  11.739  1.00  0.93           O  
ATOM   4531  CB  ALA A 295     -31.246   4.052  12.390  1.00  0.93           C  
ATOM   4532  H   ALA A 295     -31.909   2.081  13.855  1.00  0.93           H  
ATOM   4533  HA  ALA A 295     -30.558   2.303  11.376  1.00  0.93           H  
ATOM   4534 1HB  ALA A 295     -30.815   4.733  11.661  1.00  0.93           H  
ATOM   4535 2HB  ALA A 295     -32.293   3.878  12.157  1.00  0.93           H  
ATOM   4536 3HB  ALA A 295     -31.169   4.489  13.384  1.00  0.93           H  
ATOM   4537  N   SER A 296     -28.637   3.172  13.935  1.00  0.94           N  
ATOM   4538  CA  SER A 296     -27.231   3.443  14.233  1.00  0.94           C  
ATOM   4539  C   SER A 296     -26.374   2.237  13.894  1.00  0.94           C  
ATOM   4540  O   SER A 296     -25.241   2.368  13.419  1.00  0.94           O  
ATOM   4541  CB  SER A 296     -27.048   3.765  15.715  1.00  0.94           C  
ATOM   4542  OG  SER A 296     -27.323   2.625  16.541  1.00  0.94           O  
ATOM   4543  H   SER A 296     -29.328   3.146  14.681  1.00  0.94           H  
ATOM   4544  HA  SER A 296     -26.903   4.291  13.631  1.00  0.94           H  
ATOM   4545 1HB  SER A 296     -26.033   4.110  15.891  1.00  0.94           H  
ATOM   4546 2HB  SER A 296     -27.713   4.570  15.986  1.00  0.94           H  
ATOM   4547  HG  SER A 296     -28.078   2.160  16.126  1.00  0.94           H  
ATOM   4548  N   SER A 297     -26.944   1.051  14.082  1.00  0.95           N  
ATOM   4549  CA  SER A 297     -26.230  -0.181  13.856  1.00  0.95           C  
ATOM   4550  C   SER A 297     -26.046  -0.400  12.376  1.00  0.95           C  
ATOM   4551  O   SER A 297     -24.978  -0.796  11.913  1.00  0.95           O  
ATOM   4552  CB  SER A 297     -27.044  -1.329  14.381  1.00  0.95           C  
ATOM   4553  OG  SER A 297     -27.263  -1.219  15.714  1.00  0.95           O  
ATOM   4554  H   SER A 297     -27.887   0.994  14.463  1.00  0.95           H  
ATOM   4555  HA  SER A 297     -25.257  -0.132  14.345  1.00  0.95           H  
ATOM   4556 1HB  SER A 297     -27.987  -1.421  13.851  1.00  0.95           H  
ATOM   4557 2HB  SER A 297     -26.484  -2.203  14.214  1.00  0.95           H  
ATOM   4558  HG  SER A 297     -27.930  -0.501  15.814  1.00  0.95           H  
ATOM   4559  N   PHE A 298     -27.100  -0.088  11.636  1.00  0.98           N  
ATOM   4560  CA  PHE A 298     -27.190  -0.313  10.216  1.00  0.98           C  
ATOM   4561  C   PHE A 298     -26.204   0.606   9.511  1.00  0.98           C  
ATOM   4562  O   PHE A 298     -25.457   0.156   8.644  1.00  0.98           O  
ATOM   4563  CB  PHE A 298     -28.639  -0.081   9.820  1.00  0.98           C  
ATOM   4564  CG  PHE A 298     -29.075  -0.607   8.567  1.00  0.98           C  
ATOM   4565  CD1 PHE A 298     -29.184  -1.926   8.468  1.00  0.98           C  
ATOM   4566  CD2 PHE A 298     -29.463   0.148   7.552  1.00  0.98           C  
ATOM   4567  CE1 PHE A 298     -29.671  -2.504   7.381  1.00  0.98           C  
ATOM   4568  CE2 PHE A 298     -29.955  -0.408   6.413  1.00  0.98           C  
ATOM   4569  CZ  PHE A 298     -30.069  -1.754   6.327  1.00  0.98           C  
ATOM   4570  H   PHE A 298     -27.930   0.261  12.109  1.00  0.98           H  
ATOM   4571  HA  PHE A 298     -26.918  -1.347  10.005  1.00  0.98           H  
ATOM   4572 1HB  PHE A 298     -29.268  -0.527  10.571  1.00  0.98           H  
ATOM   4573 2HB  PHE A 298     -28.839   0.991   9.832  1.00  0.98           H  
ATOM   4574  HD1 PHE A 298     -28.866  -2.511   9.298  1.00  0.98           H  
ATOM   4575  HD2 PHE A 298     -29.396   1.182   7.667  1.00  0.98           H  
ATOM   4576  HE1 PHE A 298     -29.737  -3.578   7.357  1.00  0.98           H  
ATOM   4577  HE2 PHE A 298     -30.261   0.211   5.588  1.00  0.98           H  
ATOM   4578  HZ  PHE A 298     -30.463  -2.215   5.430  1.00  0.98           H  
ATOM   4579  N   LEU A 299     -26.137   1.879   9.925  1.00  1.00           N  
ATOM   4580  CA  LEU A 299     -25.153   2.808   9.368  1.00  1.00           C  
ATOM   4581  C   LEU A 299     -23.730   2.325   9.666  1.00  1.00           C  
ATOM   4582  O   LEU A 299     -22.848   2.382   8.803  1.00  1.00           O  
ATOM   4583  CB  LEU A 299     -25.345   4.190   9.998  1.00  1.00           C  
ATOM   4584  CG  LEU A 299     -26.582   4.990   9.595  1.00  1.00           C  
ATOM   4585  CD1 LEU A 299     -26.746   6.147  10.546  1.00  1.00           C  
ATOM   4586  CD2 LEU A 299     -26.397   5.556   8.186  1.00  1.00           C  
ATOM   4587  H   LEU A 299     -26.784   2.216  10.641  1.00  1.00           H  
ATOM   4588  HA  LEU A 299     -25.295   2.868   8.287  1.00  1.00           H  
ATOM   4589 1HB  LEU A 299     -25.403   4.052  11.082  1.00  1.00           H  
ATOM   4590 2HB  LEU A 299     -24.473   4.787   9.795  1.00  1.00           H  
ATOM   4591  HG  LEU A 299     -27.462   4.345   9.641  1.00  1.00           H  
ATOM   4592 1HD1 LEU A 299     -27.605   6.695  10.276  1.00  1.00           H  
ATOM   4593 2HD1 LEU A 299     -26.866   5.767  11.561  1.00  1.00           H  
ATOM   4594 3HD1 LEU A 299     -25.874   6.790  10.495  1.00  1.00           H  
ATOM   4595 1HD2 LEU A 299     -27.280   6.130   7.907  1.00  1.00           H  
ATOM   4596 2HD2 LEU A 299     -25.542   6.204   8.162  1.00  1.00           H  
ATOM   4597 3HD2 LEU A 299     -26.240   4.746   7.489  1.00  1.00           H  
ATOM   4598  N   GLY A 300     -23.512   1.818  10.890  1.00  1.03           N  
ATOM   4599  CA  GLY A 300     -22.214   1.294  11.310  1.00  1.03           C  
ATOM   4600  C   GLY A 300     -21.758   0.122  10.441  1.00  1.03           C  
ATOM   4601  O   GLY A 300     -20.675   0.161   9.834  1.00  1.03           O  
ATOM   4602  H   GLY A 300     -24.266   1.821  11.580  1.00  1.03           H  
ATOM   4603 1HA  GLY A 300     -21.470   2.090  11.280  1.00  1.03           H  
ATOM   4604 2HA  GLY A 300     -22.292   0.965  12.346  1.00  1.03           H  
ATOM   4605  N   VAL A 301     -22.604  -0.912  10.374  1.00  1.06           N  
ATOM   4606  CA  VAL A 301     -22.331  -2.120   9.611  1.00  1.06           C  
ATOM   4607  C   VAL A 301     -22.192  -1.829   8.147  1.00  1.06           C  
ATOM   4608  O   VAL A 301     -21.242  -2.295   7.506  1.00  1.06           O  
ATOM   4609  CB  VAL A 301     -23.470  -3.145   9.786  1.00  1.06           C  
ATOM   4610  CG1 VAL A 301     -23.331  -4.275   8.848  1.00  1.06           C  
ATOM   4611  CG2 VAL A 301     -23.435  -3.704  11.129  1.00  1.06           C  
ATOM   4612  H   VAL A 301     -23.480  -0.850  10.889  1.00  1.06           H  
ATOM   4613  HA  VAL A 301     -21.401  -2.550   9.977  1.00  1.06           H  
ATOM   4614  HB  VAL A 301     -24.431  -2.655   9.596  1.00  1.06           H  
ATOM   4615 1HG1 VAL A 301     -24.155  -4.961   9.018  1.00  1.06           H  
ATOM   4616 2HG1 VAL A 301     -23.355  -3.916   7.820  1.00  1.06           H  
ATOM   4617 3HG1 VAL A 301     -22.427  -4.774   9.029  1.00  1.06           H  
ATOM   4618 1HG2 VAL A 301     -24.222  -4.419  11.215  1.00  1.06           H  
ATOM   4619 2HG2 VAL A 301     -22.478  -4.191  11.306  1.00  1.06           H  
ATOM   4620 3HG2 VAL A 301     -23.583  -2.911  11.822  1.00  1.06           H  
ATOM   4621  N   THR A 302     -23.114  -1.024   7.626  1.00  1.08           N  
ATOM   4622  CA  THR A 302     -23.110  -0.682   6.233  1.00  1.08           C  
ATOM   4623  C   THR A 302     -21.871   0.050   5.815  1.00  1.08           C  
ATOM   4624  O   THR A 302     -21.281  -0.303   4.808  1.00  1.08           O  
ATOM   4625  CB  THR A 302     -24.248   0.243   5.859  1.00  1.08           C  
ATOM   4626  OG1 THR A 302     -25.504  -0.372   6.098  1.00  1.08           O  
ATOM   4627  CG2 THR A 302     -24.088   0.563   4.428  1.00  1.08           C  
ATOM   4628  H   THR A 302     -23.864  -0.650   8.203  1.00  1.08           H  
ATOM   4629  HA  THR A 302     -23.184  -1.600   5.652  1.00  1.08           H  
ATOM   4630  HB  THR A 302     -24.180   1.156   6.452  1.00  1.08           H  
ATOM   4631  HG1 THR A 302     -25.609  -0.485   7.064  1.00  1.08           H  
ATOM   4632 1HG2 THR A 302     -24.843   1.239   4.093  1.00  1.08           H  
ATOM   4633 2HG2 THR A 302     -23.116   1.005   4.276  1.00  1.08           H  
ATOM   4634 3HG2 THR A 302     -24.158  -0.337   3.891  1.00  1.08           H  
ATOM   4635  N   LEU A 303     -21.447   1.074   6.557  1.00  1.11           N  
ATOM   4636  CA  LEU A 303     -20.285   1.801   6.084  1.00  1.11           C  
ATOM   4637  C   LEU A 303     -19.060   0.889   6.106  1.00  1.11           C  
ATOM   4638  O   LEU A 303     -18.247   0.902   5.178  1.00  1.11           O  
ATOM   4639  CB  LEU A 303     -20.041   3.086   6.875  1.00  1.11           C  
ATOM   4640  CG  LEU A 303     -18.872   3.930   6.307  1.00  1.11           C  
ATOM   4641  CD1 LEU A 303     -19.197   4.270   4.851  1.00  1.11           C  
ATOM   4642  CD2 LEU A 303     -18.674   5.218   7.122  1.00  1.11           C  
ATOM   4643  H   LEU A 303     -21.935   1.370   7.405  1.00  1.11           H  
ATOM   4644  HA  LEU A 303     -20.472   2.096   5.053  1.00  1.11           H  
ATOM   4645 1HB  LEU A 303     -20.949   3.689   6.857  1.00  1.11           H  
ATOM   4646 2HB  LEU A 303     -19.818   2.825   7.913  1.00  1.11           H  
ATOM   4647  HG  LEU A 303     -17.953   3.336   6.327  1.00  1.11           H  
ATOM   4648 1HD1 LEU A 303     -18.374   4.837   4.422  1.00  1.11           H  
ATOM   4649 2HD1 LEU A 303     -19.329   3.350   4.282  1.00  1.11           H  
ATOM   4650 3HD1 LEU A 303     -20.110   4.858   4.811  1.00  1.11           H  
ATOM   4651 1HD2 LEU A 303     -17.849   5.794   6.695  1.00  1.11           H  
ATOM   4652 2HD2 LEU A 303     -19.579   5.813   7.090  1.00  1.11           H  
ATOM   4653 3HD2 LEU A 303     -18.442   4.962   8.156  1.00  1.11           H  
ATOM   4654  N   GLY A 304     -18.924   0.070   7.153  1.00  1.13           N  
ATOM   4655  CA  GLY A 304     -17.805  -0.863   7.217  1.00  1.13           C  
ATOM   4656  C   GLY A 304     -17.809  -1.774   5.987  1.00  1.13           C  
ATOM   4657  O   GLY A 304     -16.819  -1.864   5.251  1.00  1.13           O  
ATOM   4658  H   GLY A 304     -19.600   0.085   7.921  1.00  1.13           H  
ATOM   4659 1HA  GLY A 304     -16.864  -0.317   7.284  1.00  1.13           H  
ATOM   4660 2HA  GLY A 304     -17.902  -1.471   8.114  1.00  1.13           H  
ATOM   4661  N   LEU A 305     -18.949  -2.434   5.766  1.00  1.15           N  
ATOM   4662  CA  LEU A 305     -19.152  -3.374   4.672  1.00  1.15           C  
ATOM   4663  C   LEU A 305     -18.922  -2.716   3.330  1.00  1.15           C  
ATOM   4664  O   LEU A 305     -18.234  -3.273   2.481  1.00  1.15           O  
ATOM   4665  CB  LEU A 305     -20.566  -3.950   4.789  1.00  1.15           C  
ATOM   4666  CG  LEU A 305     -21.051  -4.961   3.751  1.00  1.15           C  
ATOM   4667  CD1 LEU A 305     -20.157  -6.173   3.699  1.00  1.15           C  
ATOM   4668  CD2 LEU A 305     -22.459  -5.426   4.166  1.00  1.15           C  
ATOM   4669  H   LEU A 305     -19.728  -2.286   6.410  1.00  1.15           H  
ATOM   4670  HA  LEU A 305     -18.441  -4.188   4.784  1.00  1.15           H  
ATOM   4671 1HB  LEU A 305     -20.667  -4.399   5.751  1.00  1.15           H  
ATOM   4672 2HB  LEU A 305     -21.263  -3.109   4.755  1.00  1.15           H  
ATOM   4673  HG  LEU A 305     -21.069  -4.493   2.781  1.00  1.15           H  
ATOM   4674 1HD1 LEU A 305     -20.544  -6.878   2.963  1.00  1.15           H  
ATOM   4675 2HD1 LEU A 305     -19.147  -5.877   3.425  1.00  1.15           H  
ATOM   4676 3HD1 LEU A 305     -20.143  -6.641   4.656  1.00  1.15           H  
ATOM   4677 1HD2 LEU A 305     -22.821  -6.126   3.441  1.00  1.15           H  
ATOM   4678 2HD2 LEU A 305     -22.406  -5.904   5.139  1.00  1.15           H  
ATOM   4679 3HD2 LEU A 305     -23.147  -4.590   4.226  1.00  1.15           H  
ATOM   4680  N   PHE A 306     -19.465  -1.521   3.159  1.00  1.18           N  
ATOM   4681  CA  PHE A 306     -19.348  -0.739   1.947  1.00  1.18           C  
ATOM   4682  C   PHE A 306     -17.866  -0.555   1.605  1.00  1.18           C  
ATOM   4683  O   PHE A 306     -17.428  -0.932   0.514  1.00  1.18           O  
ATOM   4684  CB  PHE A 306     -20.047   0.603   2.218  1.00  1.18           C  
ATOM   4685  CG  PHE A 306     -20.097   1.656   1.211  1.00  1.18           C  
ATOM   4686  CD1 PHE A 306     -21.112   1.696   0.273  1.00  1.18           C  
ATOM   4687  CD2 PHE A 306     -19.145   2.645   1.209  1.00  1.18           C  
ATOM   4688  CE1 PHE A 306     -21.165   2.718  -0.639  1.00  1.18           C  
ATOM   4689  CE2 PHE A 306     -19.197   3.652   0.299  1.00  1.18           C  
ATOM   4690  CZ  PHE A 306     -20.211   3.689  -0.623  1.00  1.18           C  
ATOM   4691  H   PHE A 306     -20.011  -1.125   3.911  1.00  1.18           H  
ATOM   4692  HA  PHE A 306     -19.846  -1.269   1.137  1.00  1.18           H  
ATOM   4693 1HB  PHE A 306     -21.077   0.384   2.479  1.00  1.18           H  
ATOM   4694 2HB  PHE A 306     -19.601   1.034   3.094  1.00  1.18           H  
ATOM   4695  HD1 PHE A 306     -21.872   0.914   0.276  1.00  1.18           H  
ATOM   4696  HD2 PHE A 306     -18.336   2.619   1.954  1.00  1.18           H  
ATOM   4697  HE1 PHE A 306     -21.959   2.756  -1.372  1.00  1.18           H  
ATOM   4698  HE2 PHE A 306     -18.436   4.425   0.311  1.00  1.18           H  
ATOM   4699  HZ  PHE A 306     -20.255   4.486  -1.333  1.00  1.18           H  
ATOM   4700  N   ASP A 307     -17.057  -0.052   2.551  1.00  1.22           N  
ATOM   4701  CA  ASP A 307     -15.635   0.099   2.240  1.00  1.22           C  
ATOM   4702  C   ASP A 307     -14.943  -1.242   1.979  1.00  1.22           C  
ATOM   4703  O   ASP A 307     -14.112  -1.349   1.072  1.00  1.22           O  
ATOM   4704  CB  ASP A 307     -14.868   0.854   3.338  1.00  1.22           C  
ATOM   4705  CG  ASP A 307     -15.129   2.383   3.373  1.00  1.22           C  
ATOM   4706  OD1 ASP A 307     -15.719   2.899   2.452  1.00  1.22           O  
ATOM   4707  OD2 ASP A 307     -14.621   3.041   4.281  1.00  1.22           O  
ATOM   4708  H   ASP A 307     -17.428   0.230   3.462  1.00  1.22           H  
ATOM   4709  HA  ASP A 307     -15.559   0.689   1.328  1.00  1.22           H  
ATOM   4710 1HB  ASP A 307     -15.154   0.434   4.310  1.00  1.22           H  
ATOM   4711 2HB  ASP A 307     -13.799   0.680   3.213  1.00  1.22           H  
ATOM   4712  N   TYR A 308     -15.299  -2.288   2.731  1.00  1.28           N  
ATOM   4713  CA  TYR A 308     -14.645  -3.567   2.490  1.00  1.28           C  
ATOM   4714  C   TYR A 308     -14.932  -4.085   1.100  1.00  1.28           C  
ATOM   4715  O   TYR A 308     -14.028  -4.526   0.385  1.00  1.28           O  
ATOM   4716  CB  TYR A 308     -15.113  -4.614   3.492  1.00  1.28           C  
ATOM   4717  CG  TYR A 308     -14.506  -4.481   4.815  1.00  1.28           C  
ATOM   4718  CD1 TYR A 308     -15.274  -4.448   5.956  1.00  1.28           C  
ATOM   4719  CD2 TYR A 308     -13.151  -4.401   4.887  1.00  1.28           C  
ATOM   4720  CE1 TYR A 308     -14.655  -4.362   7.177  1.00  1.28           C  
ATOM   4721  CE2 TYR A 308     -12.539  -4.313   6.078  1.00  1.28           C  
ATOM   4722  CZ  TYR A 308     -13.275  -4.311   7.232  1.00  1.28           C  
ATOM   4723  OH  TYR A 308     -12.662  -4.282   8.441  1.00  1.28           O  
ATOM   4724  H   TYR A 308     -15.989  -2.188   3.479  1.00  1.28           H  
ATOM   4725  HA  TYR A 308     -13.567  -3.433   2.583  1.00  1.28           H  
ATOM   4726 1HB  TYR A 308     -16.193  -4.556   3.605  1.00  1.28           H  
ATOM   4727 2HB  TYR A 308     -14.873  -5.611   3.109  1.00  1.28           H  
ATOM   4728  HD1 TYR A 308     -16.357  -4.506   5.893  1.00  1.28           H  
ATOM   4729  HD2 TYR A 308     -12.558  -4.419   3.969  1.00  1.28           H  
ATOM   4730  HE1 TYR A 308     -15.247  -4.355   8.091  1.00  1.28           H  
ATOM   4731  HE2 TYR A 308     -11.480  -4.261   6.098  1.00  1.28           H  
ATOM   4732  HH  TYR A 308     -12.469  -3.370   8.693  1.00  1.28           H  
ATOM   4733  N   LEU A 309     -16.179  -3.954   0.677  1.00  1.35           N  
ATOM   4734  CA  LEU A 309     -16.569  -4.412  -0.632  1.00  1.35           C  
ATOM   4735  C   LEU A 309     -15.910  -3.573  -1.701  1.00  1.35           C  
ATOM   4736  O   LEU A 309     -15.476  -4.095  -2.726  1.00  1.35           O  
ATOM   4737  CB  LEU A 309     -18.074  -4.355  -0.756  1.00  1.35           C  
ATOM   4738  CG  LEU A 309     -18.840  -5.370   0.124  1.00  1.35           C  
ATOM   4739  CD1 LEU A 309     -20.282  -5.061   0.053  1.00  1.35           C  
ATOM   4740  CD2 LEU A 309     -18.572  -6.765  -0.332  1.00  1.35           C  
ATOM   4741  H   LEU A 309     -16.884  -3.560   1.299  1.00  1.35           H  
ATOM   4742  HA  LEU A 309     -16.248  -5.443  -0.747  1.00  1.35           H  
ATOM   4743 1HB  LEU A 309     -18.401  -3.356  -0.449  1.00  1.35           H  
ATOM   4744 2HB  LEU A 309     -18.349  -4.505  -1.784  1.00  1.35           H  
ATOM   4745  HG  LEU A 309     -18.522  -5.276   1.150  1.00  1.35           H  
ATOM   4746 1HD1 LEU A 309     -20.835  -5.758   0.675  1.00  1.35           H  
ATOM   4747 2HD1 LEU A 309     -20.425  -4.054   0.413  1.00  1.35           H  
ATOM   4748 3HD1 LEU A 309     -20.623  -5.132  -0.958  1.00  1.35           H  
ATOM   4749 1HD2 LEU A 309     -19.122  -7.463   0.301  1.00  1.35           H  
ATOM   4750 2HD2 LEU A 309     -18.897  -6.876  -1.360  1.00  1.35           H  
ATOM   4751 3HD2 LEU A 309     -17.505  -6.962  -0.255  1.00  1.35           H  
ATOM   4752  N   ALA A 310     -15.780  -2.270  -1.460  1.00  1.43           N  
ATOM   4753  CA  ALA A 310     -15.146  -1.420  -2.447  1.00  1.43           C  
ATOM   4754  C   ALA A 310     -13.721  -1.887  -2.717  1.00  1.43           C  
ATOM   4755  O   ALA A 310     -13.268  -1.954  -3.866  1.00  1.43           O  
ATOM   4756  CB  ALA A 310     -15.129   0.024  -1.973  1.00  1.43           C  
ATOM   4757  H   ALA A 310     -16.159  -1.859  -0.608  1.00  1.43           H  
ATOM   4758  HA  ALA A 310     -15.717  -1.500  -3.363  1.00  1.43           H  
ATOM   4759 1HB  ALA A 310     -14.666   0.651  -2.740  1.00  1.43           H  
ATOM   4760 2HB  ALA A 310     -16.150   0.360  -1.792  1.00  1.43           H  
ATOM   4761 3HB  ALA A 310     -14.556   0.094  -1.052  1.00  1.43           H  
ATOM   4762  N   ASP A 311     -13.014  -2.303  -1.666  1.00  1.52           N  
ATOM   4763  CA  ASP A 311     -11.655  -2.770  -1.890  1.00  1.52           C  
ATOM   4764  C   ASP A 311     -11.617  -4.165  -2.515  1.00  1.52           C  
ATOM   4765  O   ASP A 311     -10.935  -4.385  -3.521  1.00  1.52           O  
ATOM   4766  CB  ASP A 311     -10.871  -2.798  -0.573  1.00  1.52           C  
ATOM   4767  CG  ASP A 311     -10.545  -1.413  -0.016  1.00  1.52           C  
ATOM   4768  OD1 ASP A 311     -10.712  -0.445  -0.722  1.00  1.52           O  
ATOM   4769  OD2 ASP A 311     -10.088  -1.339   1.111  1.00  1.52           O  
ATOM   4770  H   ASP A 311     -13.409  -2.242  -0.723  1.00  1.52           H  
ATOM   4771  HA  ASP A 311     -11.166  -2.076  -2.573  1.00  1.52           H  
ATOM   4772 1HB  ASP A 311     -11.468  -3.337   0.175  1.00  1.52           H  
ATOM   4773 2HB  ASP A 311      -9.946  -3.353  -0.711  1.00  1.52           H  
ATOM   4774  N   LEU A 312     -12.433  -5.079  -1.998  1.00  1.62           N  
ATOM   4775  CA  LEU A 312     -12.432  -6.467  -2.457  1.00  1.62           C  
ATOM   4776  C   LEU A 312     -12.836  -6.614  -3.921  1.00  1.62           C  
ATOM   4777  O   LEU A 312     -12.304  -7.466  -4.634  1.00  1.62           O  
ATOM   4778  CB  LEU A 312     -13.382  -7.287  -1.574  1.00  1.62           C  
ATOM   4779  CG  LEU A 312     -12.928  -7.510  -0.107  1.00  1.62           C  
ATOM   4780  CD1 LEU A 312     -14.093  -8.112   0.687  1.00  1.62           C  
ATOM   4781  CD2 LEU A 312     -11.691  -8.434  -0.071  1.00  1.62           C  
ATOM   4782  H   LEU A 312     -13.028  -4.824  -1.209  1.00  1.62           H  
ATOM   4783  HA  LEU A 312     -11.424  -6.859  -2.341  1.00  1.62           H  
ATOM   4784 1HB  LEU A 312     -14.329  -6.762  -1.533  1.00  1.62           H  
ATOM   4785 2HB  LEU A 312     -13.546  -8.257  -2.039  1.00  1.62           H  
ATOM   4786  HG  LEU A 312     -12.663  -6.556   0.344  1.00  1.62           H  
ATOM   4787 1HD1 LEU A 312     -13.786  -8.248   1.725  1.00  1.62           H  
ATOM   4788 2HD1 LEU A 312     -14.941  -7.427   0.650  1.00  1.62           H  
ATOM   4789 3HD1 LEU A 312     -14.378  -9.070   0.260  1.00  1.62           H  
ATOM   4790 1HD2 LEU A 312     -11.376  -8.571   0.965  1.00  1.62           H  
ATOM   4791 2HD2 LEU A 312     -11.936  -9.401  -0.508  1.00  1.62           H  
ATOM   4792 3HD2 LEU A 312     -10.879  -7.976  -0.632  1.00  1.62           H  
ATOM   4793  N   PHE A 313     -13.770  -5.780  -4.370  1.00  1.74           N  
ATOM   4794  CA  PHE A 313     -14.275  -5.842  -5.731  1.00  1.74           C  
ATOM   4795  C   PHE A 313     -13.700  -4.802  -6.699  1.00  1.74           C  
ATOM   4796  O   PHE A 313     -14.168  -4.700  -7.835  1.00  1.74           O  
ATOM   4797  CB  PHE A 313     -15.792  -5.775  -5.669  1.00  1.74           C  
ATOM   4798  CG  PHE A 313     -16.356  -7.028  -5.042  1.00  1.74           C  
ATOM   4799  CD1 PHE A 313     -16.469  -7.161  -3.669  1.00  1.74           C  
ATOM   4800  CD2 PHE A 313     -16.776  -8.077  -5.837  1.00  1.74           C  
ATOM   4801  CE1 PHE A 313     -16.968  -8.318  -3.106  1.00  1.74           C  
ATOM   4802  CE2 PHE A 313     -17.289  -9.230  -5.276  1.00  1.74           C  
ATOM   4803  CZ  PHE A 313     -17.380  -9.350  -3.907  1.00  1.74           C  
ATOM   4804  H   PHE A 313     -14.184  -5.098  -3.735  1.00  1.74           H  
ATOM   4805  HA  PHE A 313     -14.016  -6.824  -6.128  1.00  1.74           H  
ATOM   4806 1HB  PHE A 313     -16.104  -4.913  -5.079  1.00  1.74           H  
ATOM   4807 2HB  PHE A 313     -16.202  -5.667  -6.669  1.00  1.74           H  
ATOM   4808  HD1 PHE A 313     -16.150  -6.352  -3.035  1.00  1.74           H  
ATOM   4809  HD2 PHE A 313     -16.697  -7.988  -6.920  1.00  1.74           H  
ATOM   4810  HE1 PHE A 313     -17.037  -8.415  -2.030  1.00  1.74           H  
ATOM   4811  HE2 PHE A 313     -17.616 -10.049  -5.917  1.00  1.74           H  
ATOM   4812  HZ  PHE A 313     -17.780 -10.261  -3.463  1.00  1.74           H  
ATOM   4813  N   GLY A 314     -12.680  -4.038  -6.284  1.00  1.86           N  
ATOM   4814  CA  GLY A 314     -12.068  -3.078  -7.208  1.00  1.86           C  
ATOM   4815  C   GLY A 314     -12.927  -1.860  -7.592  1.00  1.86           C  
ATOM   4816  O   GLY A 314     -12.859  -1.396  -8.733  1.00  1.86           O  
ATOM   4817  H   GLY A 314     -12.290  -4.145  -5.344  1.00  1.86           H  
ATOM   4818 1HA  GLY A 314     -11.141  -2.721  -6.759  1.00  1.86           H  
ATOM   4819 2HA  GLY A 314     -11.780  -3.607  -8.114  1.00  1.86           H  
ATOM   4820  N   PHE A 315     -13.765  -1.362  -6.690  1.00  1.94           N  
ATOM   4821  CA  PHE A 315     -14.636  -0.242  -7.044  1.00  1.94           C  
ATOM   4822  C   PHE A 315     -13.948   1.081  -6.719  1.00  1.94           C  
ATOM   4823  O   PHE A 315     -13.199   1.174  -5.747  1.00  1.94           O  
ATOM   4824  CB  PHE A 315     -15.947  -0.329  -6.277  1.00  1.94           C  
ATOM   4825  CG  PHE A 315     -16.832  -1.529  -6.635  1.00  1.94           C  
ATOM   4826  CD1 PHE A 315     -16.772  -2.129  -7.884  1.00  1.94           C  
ATOM   4827  CD2 PHE A 315     -17.708  -2.071  -5.694  1.00  1.94           C  
ATOM   4828  CE1 PHE A 315     -17.576  -3.220  -8.181  1.00  1.94           C  
ATOM   4829  CE2 PHE A 315     -18.507  -3.147  -5.989  1.00  1.94           C  
ATOM   4830  CZ  PHE A 315     -18.447  -3.723  -7.233  1.00  1.94           C  
ATOM   4831  H   PHE A 315     -13.770  -1.736  -5.741  1.00  1.94           H  
ATOM   4832  HA  PHE A 315     -14.843  -0.276  -8.113  1.00  1.94           H  
ATOM   4833 1HB  PHE A 315     -15.736  -0.357  -5.228  1.00  1.94           H  
ATOM   4834 2HB  PHE A 315     -16.526   0.584  -6.457  1.00  1.94           H  
ATOM   4835  HD1 PHE A 315     -16.085  -1.736  -8.635  1.00  1.94           H  
ATOM   4836  HD2 PHE A 315     -17.756  -1.637  -4.709  1.00  1.94           H  
ATOM   4837  HE1 PHE A 315     -17.519  -3.680  -9.167  1.00  1.94           H  
ATOM   4838  HE2 PHE A 315     -19.184  -3.540  -5.236  1.00  1.94           H  
ATOM   4839  HZ  PHE A 315     -19.077  -4.579  -7.467  1.00  1.94           H  
ATOM   4840  N   ASP A 316     -14.180   2.098  -7.544  1.00  1.96           N  
ATOM   4841  CA  ASP A 316     -13.603   3.417  -7.290  1.00  1.96           C  
ATOM   4842  C   ASP A 316     -14.508   4.232  -6.368  1.00  1.96           C  
ATOM   4843  O   ASP A 316     -15.507   3.716  -5.868  1.00  1.96           O  
ATOM   4844  CB  ASP A 316     -13.316   4.145  -8.615  1.00  1.96           C  
ATOM   4845  CG  ASP A 316     -14.543   4.582  -9.407  1.00  1.96           C  
ATOM   4846  OD1 ASP A 316     -15.618   4.667  -8.842  1.00  1.96           O  
ATOM   4847  OD2 ASP A 316     -14.394   4.830 -10.576  1.00  1.96           O  
ATOM   4848  H   ASP A 316     -14.772   1.956  -8.348  1.00  1.96           H  
ATOM   4849  HA  ASP A 316     -12.649   3.283  -6.778  1.00  1.96           H  
ATOM   4850 1HB  ASP A 316     -12.702   5.021  -8.422  1.00  1.96           H  
ATOM   4851 2HB  ASP A 316     -12.725   3.484  -9.254  1.00  1.96           H  
ATOM   4852  N   ASP A 317     -14.175   5.507  -6.171  1.00  1.90           N  
ATOM   4853  CA  ASP A 317     -14.920   6.383  -5.269  1.00  1.90           C  
ATOM   4854  C   ASP A 317     -15.902   7.314  -5.995  1.00  1.90           C  
ATOM   4855  O   ASP A 317     -16.343   8.316  -5.424  1.00  1.90           O  
ATOM   4856  CB  ASP A 317     -13.943   7.235  -4.448  1.00  1.90           C  
ATOM   4857  CG  ASP A 317     -13.083   6.418  -3.489  1.00  1.90           C  
ATOM   4858  OD1 ASP A 317     -13.609   5.546  -2.841  1.00  1.90           O  
ATOM   4859  OD2 ASP A 317     -11.903   6.662  -3.434  1.00  1.90           O  
ATOM   4860  H   ASP A 317     -13.360   5.877  -6.633  1.00  1.90           H  
ATOM   4861  HA  ASP A 317     -15.495   5.757  -4.586  1.00  1.90           H  
ATOM   4862 1HB  ASP A 317     -13.289   7.785  -5.124  1.00  1.90           H  
ATOM   4863 2HB  ASP A 317     -14.506   7.968  -3.871  1.00  1.90           H  
ATOM   4864  N   SER A 318     -16.218   7.019  -7.256  1.00  1.77           N  
ATOM   4865  CA  SER A 318     -17.133   7.864  -8.015  1.00  1.77           C  
ATOM   4866  C   SER A 318     -18.552   7.620  -7.566  1.00  1.77           C  
ATOM   4867  O   SER A 318     -18.819   6.670  -6.838  1.00  1.77           O  
ATOM   4868  CB  SER A 318     -17.037   7.591  -9.507  1.00  1.77           C  
ATOM   4869  OG  SER A 318     -17.543   6.314  -9.850  1.00  1.77           O  
ATOM   4870  H   SER A 318     -15.850   6.169  -7.705  1.00  1.77           H  
ATOM   4871  HA  SER A 318     -16.884   8.909  -7.828  1.00  1.77           H  
ATOM   4872 1HB  SER A 318     -17.589   8.355 -10.047  1.00  1.77           H  
ATOM   4873 2HB  SER A 318     -15.996   7.658  -9.821  1.00  1.77           H  
ATOM   4874  HG  SER A 318     -16.826   5.671  -9.597  1.00  1.77           H  
ATOM   4875  N   ALA A 319     -19.496   8.441  -8.020  1.00  1.59           N  
ATOM   4876  CA  ALA A 319     -20.892   8.214  -7.654  1.00  1.59           C  
ATOM   4877  C   ALA A 319     -21.339   6.815  -8.078  1.00  1.59           C  
ATOM   4878  O   ALA A 319     -22.136   6.172  -7.385  1.00  1.59           O  
ATOM   4879  CB  ALA A 319     -21.778   9.256  -8.304  1.00  1.59           C  
ATOM   4880  H   ALA A 319     -19.248   9.222  -8.611  1.00  1.59           H  
ATOM   4881  HA  ALA A 319     -20.980   8.286  -6.568  1.00  1.59           H  
ATOM   4882 1HB  ALA A 319     -22.803   9.083  -8.015  1.00  1.59           H  
ATOM   4883 2HB  ALA A 319     -21.471  10.250  -7.982  1.00  1.59           H  
ATOM   4884 3HB  ALA A 319     -21.691   9.181  -9.387  1.00  1.59           H  
ATOM   4885  N   VAL A 320     -20.816   6.353  -9.218  1.00  1.40           N  
ATOM   4886  CA  VAL A 320     -21.131   5.041  -9.758  1.00  1.40           C  
ATOM   4887  C   VAL A 320     -20.456   3.961  -8.932  1.00  1.40           C  
ATOM   4888  O   VAL A 320     -21.071   2.949  -8.600  1.00  1.40           O  
ATOM   4889  CB  VAL A 320     -20.675   4.933 -11.214  1.00  1.40           C  
ATOM   4890  CG1 VAL A 320     -20.883   3.512 -11.700  1.00  1.40           C  
ATOM   4891  CG2 VAL A 320     -21.448   5.930 -12.053  1.00  1.40           C  
ATOM   4892  H   VAL A 320     -20.161   6.936  -9.720  1.00  1.40           H  
ATOM   4893  HA  VAL A 320     -22.210   4.896  -9.717  1.00  1.40           H  
ATOM   4894  HB  VAL A 320     -19.607   5.151 -11.277  1.00  1.40           H  
ATOM   4895 1HG1 VAL A 320     -20.547   3.428 -12.731  1.00  1.40           H  
ATOM   4896 2HG1 VAL A 320     -20.308   2.832 -11.071  1.00  1.40           H  
ATOM   4897 3HG1 VAL A 320     -21.942   3.258 -11.638  1.00  1.40           H  
ATOM   4898 1HG2 VAL A 320     -21.122   5.862 -13.091  1.00  1.40           H  
ATOM   4899 2HG2 VAL A 320     -22.514   5.709 -11.991  1.00  1.40           H  
ATOM   4900 3HG2 VAL A 320     -21.263   6.937 -11.679  1.00  1.40           H  
ATOM   4901  N   GLY A 321     -19.188   4.172  -8.588  1.00  1.23           N  
ATOM   4902  CA  GLY A 321     -18.453   3.216  -7.769  1.00  1.23           C  
ATOM   4903  C   GLY A 321     -19.200   3.014  -6.459  1.00  1.23           C  
ATOM   4904  O   GLY A 321     -19.496   1.880  -6.054  1.00  1.23           O  
ATOM   4905  H   GLY A 321     -18.713   5.018  -8.894  1.00  1.23           H  
ATOM   4906 1HA  GLY A 321     -18.353   2.271  -8.298  1.00  1.23           H  
ATOM   4907 2HA  GLY A 321     -17.451   3.599  -7.572  1.00  1.23           H  
ATOM   4908  N   ARG A 322     -19.534   4.127  -5.803  1.00  1.11           N  
ATOM   4909  CA  ARG A 322     -20.246   4.092  -4.539  1.00  1.11           C  
ATOM   4910  C   ARG A 322     -21.609   3.418  -4.701  1.00  1.11           C  
ATOM   4911  O   ARG A 322     -22.014   2.640  -3.838  1.00  1.11           O  
ATOM   4912  CB  ARG A 322     -20.424   5.501  -3.983  1.00  1.11           C  
ATOM   4913  CG  ARG A 322     -19.108   6.169  -3.527  1.00  1.11           C  
ATOM   4914  CD  ARG A 322     -19.324   7.519  -2.931  1.00  1.11           C  
ATOM   4915  NE  ARG A 322     -19.980   7.430  -1.624  1.00  1.11           N  
ATOM   4916  CZ  ARG A 322     -19.308   7.254  -0.458  1.00  1.11           C  
ATOM   4917  NH1 ARG A 322     -17.990   7.179  -0.477  1.00  1.11           N  
ATOM   4918  NH2 ARG A 322     -19.935   7.149   0.701  1.00  1.11           N  
ATOM   4919  H   ARG A 322     -19.265   5.026  -6.197  1.00  1.11           H  
ATOM   4920  HA  ARG A 322     -19.653   3.517  -3.830  1.00  1.11           H  
ATOM   4921 1HB  ARG A 322     -20.849   6.136  -4.764  1.00  1.11           H  
ATOM   4922 2HB  ARG A 322     -21.127   5.501  -3.153  1.00  1.11           H  
ATOM   4923 1HG  ARG A 322     -18.615   5.542  -2.787  1.00  1.11           H  
ATOM   4924 2HG  ARG A 322     -18.446   6.284  -4.386  1.00  1.11           H  
ATOM   4925 1HD  ARG A 322     -18.366   8.022  -2.808  1.00  1.11           H  
ATOM   4926 2HD  ARG A 322     -19.963   8.107  -3.594  1.00  1.11           H  
ATOM   4927  HE  ARG A 322     -21.004   7.516  -1.588  1.00  1.11           H  
ATOM   4928 1HH1 ARG A 322     -17.495   7.255  -1.353  1.00  1.11           H  
ATOM   4929 2HH1 ARG A 322     -17.478   7.042   0.385  1.00  1.11           H  
ATOM   4930 1HH2 ARG A 322     -20.967   7.162   0.771  1.00  1.11           H  
ATOM   4931 2HH2 ARG A 322     -19.401   7.016   1.539  1.00  1.11           H  
ATOM   4932  N   LEU A 323     -22.312   3.668  -5.814  1.00  1.03           N  
ATOM   4933  CA  LEU A 323     -23.600   3.016  -6.014  1.00  1.03           C  
ATOM   4934  C   LEU A 323     -23.437   1.520  -6.155  1.00  1.03           C  
ATOM   4935  O   LEU A 323     -24.158   0.763  -5.512  1.00  1.03           O  
ATOM   4936  CB  LEU A 323     -24.345   3.551  -7.229  1.00  1.03           C  
ATOM   4937  CG  LEU A 323     -25.673   2.851  -7.463  1.00  1.03           C  
ATOM   4938  CD1 LEU A 323     -26.553   3.046  -6.229  1.00  1.03           C  
ATOM   4939  CD2 LEU A 323     -26.333   3.408  -8.703  1.00  1.03           C  
ATOM   4940  H   LEU A 323     -21.983   4.340  -6.507  1.00  1.03           H  
ATOM   4941  HA  LEU A 323     -24.217   3.203  -5.140  1.00  1.03           H  
ATOM   4942 1HB  LEU A 323     -24.529   4.614  -7.096  1.00  1.03           H  
ATOM   4943 2HB  LEU A 323     -23.719   3.414  -8.112  1.00  1.03           H  
ATOM   4944  HG  LEU A 323     -25.500   1.790  -7.595  1.00  1.03           H  
ATOM   4945 1HD1 LEU A 323     -27.505   2.536  -6.377  1.00  1.03           H  
ATOM   4946 2HD1 LEU A 323     -26.051   2.629  -5.357  1.00  1.03           H  
ATOM   4947 3HD1 LEU A 323     -26.729   4.111  -6.073  1.00  1.03           H  
ATOM   4948 1HD2 LEU A 323     -27.283   2.901  -8.869  1.00  1.03           H  
ATOM   4949 2HD2 LEU A 323     -26.505   4.477  -8.571  1.00  1.03           H  
ATOM   4950 3HD2 LEU A 323     -25.678   3.249  -9.562  1.00  1.03           H  
ATOM   4951  N   LYS A 324     -22.486   1.076  -6.978  1.00  0.98           N  
ATOM   4952  CA  LYS A 324     -22.285  -0.356  -7.150  1.00  0.98           C  
ATOM   4953  C   LYS A 324     -21.925  -0.989  -5.821  1.00  0.98           C  
ATOM   4954  O   LYS A 324     -22.387  -2.089  -5.496  1.00  0.98           O  
ATOM   4955  CB  LYS A 324     -21.185  -0.640  -8.174  1.00  0.98           C  
ATOM   4956  CG  LYS A 324     -21.562  -0.343  -9.619  1.00  0.98           C  
ATOM   4957  CD  LYS A 324     -20.396  -0.634 -10.558  1.00  0.98           C  
ATOM   4958  CE  LYS A 324     -20.780  -0.391 -12.013  1.00  0.98           C  
ATOM   4959  NZ  LYS A 324     -19.637  -0.631 -12.942  1.00  0.98           N  
ATOM   4960  H   LYS A 324     -21.905   1.739  -7.493  1.00  0.98           H  
ATOM   4961  HA  LYS A 324     -23.216  -0.799  -7.497  1.00  0.98           H  
ATOM   4962 1HB  LYS A 324     -20.311  -0.026  -7.932  1.00  0.98           H  
ATOM   4963 2HB  LYS A 324     -20.878  -1.681  -8.104  1.00  0.98           H  
ATOM   4964 1HG  LYS A 324     -22.415  -0.957  -9.907  1.00  0.98           H  
ATOM   4965 2HG  LYS A 324     -21.842   0.708  -9.711  1.00  0.98           H  
ATOM   4966 1HD  LYS A 324     -19.559   0.017 -10.297  1.00  0.98           H  
ATOM   4967 2HD  LYS A 324     -20.079  -1.670 -10.437  1.00  0.98           H  
ATOM   4968 1HE  LYS A 324     -21.598  -1.060 -12.279  1.00  0.98           H  
ATOM   4969 2HE  LYS A 324     -21.116   0.634 -12.125  1.00  0.98           H  
ATOM   4970 1HZ  LYS A 324     -19.936  -0.461 -13.892  1.00  0.98           H  
ATOM   4971 2HZ  LYS A 324     -18.876  -0.008 -12.713  1.00  0.98           H  
ATOM   4972 3HZ  LYS A 324     -19.326  -1.588 -12.855  1.00  0.98           H  
ATOM   4973  N   THR A 325     -21.147  -0.268  -5.017  1.00  0.95           N  
ATOM   4974  CA  THR A 325     -20.756  -0.771  -3.727  1.00  0.95           C  
ATOM   4975  C   THR A 325     -22.005  -0.910  -2.855  1.00  0.95           C  
ATOM   4976  O   THR A 325     -22.221  -1.957  -2.240  1.00  0.95           O  
ATOM   4977  CB  THR A 325     -19.769   0.189  -3.056  1.00  0.95           C  
ATOM   4978  OG1 THR A 325     -18.620   0.365  -3.889  1.00  0.95           O  
ATOM   4979  CG2 THR A 325     -19.320  -0.396  -1.771  1.00  0.95           C  
ATOM   4980  H   THR A 325     -20.781   0.630  -5.333  1.00  0.95           H  
ATOM   4981  HA  THR A 325     -20.297  -1.751  -3.843  1.00  0.95           H  
ATOM   4982  HB  THR A 325     -20.240   1.142  -2.882  1.00  0.95           H  
ATOM   4983  HG1 THR A 325     -18.889   0.824  -4.727  1.00  0.95           H  
ATOM   4984 1HG2 THR A 325     -18.623   0.290  -1.301  1.00  0.95           H  
ATOM   4985 2HG2 THR A 325     -20.176  -0.549  -1.128  1.00  0.95           H  
ATOM   4986 3HG2 THR A 325     -18.831  -1.351  -1.949  1.00  0.95           H  
ATOM   4987  N   ALA A 326     -22.851   0.131  -2.823  1.00  0.93           N  
ATOM   4988  CA  ALA A 326     -24.069   0.109  -2.019  1.00  0.93           C  
ATOM   4989  C   ALA A 326     -25.010  -1.008  -2.465  1.00  0.93           C  
ATOM   4990  O   ALA A 326     -25.620  -1.697  -1.646  1.00  0.93           O  
ATOM   4991  CB  ALA A 326     -24.791   1.448  -2.110  1.00  0.93           C  
ATOM   4992  H   ALA A 326     -22.625   0.970  -3.354  1.00  0.93           H  
ATOM   4993  HA  ALA A 326     -23.786  -0.070  -0.985  1.00  0.93           H  
ATOM   4994 1HB  ALA A 326     -25.683   1.422  -1.488  1.00  0.93           H  
ATOM   4995 2HB  ALA A 326     -24.138   2.244  -1.774  1.00  0.93           H  
ATOM   4996 3HB  ALA A 326     -25.075   1.630  -3.146  1.00  0.93           H  
ATOM   4997  N   LEU A 327     -25.119  -1.232  -3.767  1.00  0.93           N  
ATOM   4998  CA  LEU A 327     -26.012  -2.277  -4.226  1.00  0.93           C  
ATOM   4999  C   LEU A 327     -25.486  -3.640  -3.785  1.00  0.93           C  
ATOM   5000  O   LEU A 327     -26.241  -4.474  -3.294  1.00  0.93           O  
ATOM   5001  CB  LEU A 327     -26.148  -2.194  -5.742  1.00  0.93           C  
ATOM   5002  CG  LEU A 327     -26.878  -0.926  -6.261  1.00  0.93           C  
ATOM   5003  CD1 LEU A 327     -26.763  -0.857  -7.771  1.00  0.93           C  
ATOM   5004  CD2 LEU A 327     -28.318  -0.951  -5.826  1.00  0.93           C  
ATOM   5005  H   LEU A 327     -24.613  -0.652  -4.435  1.00  0.93           H  
ATOM   5006  HA  LEU A 327     -26.989  -2.121  -3.776  1.00  0.93           H  
ATOM   5007 1HB  LEU A 327     -25.147  -2.205  -6.177  1.00  0.93           H  
ATOM   5008 2HB  LEU A 327     -26.690  -3.068  -6.094  1.00  0.93           H  
ATOM   5009  HG  LEU A 327     -26.408  -0.048  -5.847  1.00  0.93           H  
ATOM   5010 1HD1 LEU A 327     -27.263   0.042  -8.132  1.00  0.93           H  
ATOM   5011 2HD1 LEU A 327     -25.711  -0.823  -8.050  1.00  0.93           H  
ATOM   5012 3HD1 LEU A 327     -27.230  -1.734  -8.211  1.00  0.93           H  
ATOM   5013 1HD2 LEU A 327     -28.819  -0.051  -6.186  1.00  0.93           H  
ATOM   5014 2HD2 LEU A 327     -28.809  -1.831  -6.240  1.00  0.93           H  
ATOM   5015 3HD2 LEU A 327     -28.364  -0.984  -4.739  1.00  0.93           H  
ATOM   5016  N   LEU A 328     -24.171  -3.835  -3.861  1.00  0.93           N  
ATOM   5017  CA  LEU A 328     -23.555  -5.087  -3.440  1.00  0.93           C  
ATOM   5018  C   LEU A 328     -23.729  -5.294  -1.930  1.00  0.93           C  
ATOM   5019  O   LEU A 328     -23.946  -6.418  -1.475  1.00  0.93           O  
ATOM   5020  CB  LEU A 328     -22.081  -5.090  -3.852  1.00  0.93           C  
ATOM   5021  CG  LEU A 328     -21.273  -6.365  -3.591  1.00  0.93           C  
ATOM   5022  CD1 LEU A 328     -21.899  -7.533  -4.305  1.00  0.93           C  
ATOM   5023  CD2 LEU A 328     -19.869  -6.151  -4.092  1.00  0.93           C  
ATOM   5024  H   LEU A 328     -23.574  -3.111  -4.267  1.00  0.93           H  
ATOM   5025  HA  LEU A 328     -24.055  -5.904  -3.956  1.00  0.93           H  
ATOM   5026 1HB  LEU A 328     -22.022  -4.870  -4.918  1.00  0.93           H  
ATOM   5027 2HB  LEU A 328     -21.582  -4.276  -3.320  1.00  0.93           H  
ATOM   5028  HG  LEU A 328     -21.261  -6.586  -2.535  1.00  0.93           H  
ATOM   5029 1HD1 LEU A 328     -21.307  -8.428  -4.113  1.00  0.93           H  
ATOM   5030 2HD1 LEU A 328     -22.915  -7.681  -3.940  1.00  0.93           H  
ATOM   5031 3HD1 LEU A 328     -21.922  -7.336  -5.378  1.00  0.93           H  
ATOM   5032 1HD2 LEU A 328     -19.305  -7.045  -3.912  1.00  0.93           H  
ATOM   5033 2HD2 LEU A 328     -19.889  -5.943  -5.159  1.00  0.93           H  
ATOM   5034 3HD2 LEU A 328     -19.418  -5.321  -3.574  1.00  0.93           H  
ATOM   5035  N   THR A 329     -23.608  -4.197  -1.172  1.00  0.95           N  
ATOM   5036  CA  THR A 329     -23.721  -4.125   0.287  1.00  0.95           C  
ATOM   5037  C   THR A 329     -25.108  -4.513   0.793  1.00  0.95           C  
ATOM   5038  O   THR A 329     -25.238  -5.222   1.793  1.00  0.95           O  
ATOM   5039  CB  THR A 329     -23.426  -2.683   0.736  1.00  0.95           C  
ATOM   5040  OG1 THR A 329     -22.108  -2.317   0.341  1.00  0.95           O  
ATOM   5041  CG2 THR A 329     -23.533  -2.487   2.161  1.00  0.95           C  
ATOM   5042  H   THR A 329     -23.395  -3.325  -1.652  1.00  0.95           H  
ATOM   5043  HA  THR A 329     -23.000  -4.804   0.732  1.00  0.95           H  
ATOM   5044  HB  THR A 329     -24.129  -2.028   0.264  1.00  0.95           H  
ATOM   5045  HG1 THR A 329     -22.048  -2.355  -0.634  1.00  0.95           H  
ATOM   5046 1HG2 THR A 329     -23.303  -1.458   2.345  1.00  0.95           H  
ATOM   5047 2HG2 THR A 329     -24.542  -2.725   2.506  1.00  0.95           H  
ATOM   5048 3HG2 THR A 329     -22.831  -3.089   2.650  1.00  0.95           H  
ATOM   5049  N   PHE A 330     -26.144  -4.029   0.118  1.00  0.96           N  
ATOM   5050  CA  PHE A 330     -27.511  -4.282   0.550  1.00  0.96           C  
ATOM   5051  C   PHE A 330     -28.311  -5.313  -0.230  1.00  0.96           C  
ATOM   5052  O   PHE A 330     -29.308  -5.810   0.288  1.00  0.96           O  
ATOM   5053  CB  PHE A 330     -28.294  -2.980   0.515  1.00  0.96           C  
ATOM   5054  CG  PHE A 330     -27.855  -2.016   1.495  1.00  0.96           C  
ATOM   5055  CD1 PHE A 330     -27.136  -0.907   1.129  1.00  0.96           C  
ATOM   5056  CD2 PHE A 330     -28.174  -2.207   2.813  1.00  0.96           C  
ATOM   5057  CE1 PHE A 330     -26.758  -0.002   2.068  1.00  0.96           C  
ATOM   5058  CE2 PHE A 330     -27.796  -1.302   3.738  1.00  0.96           C  
ATOM   5059  CZ  PHE A 330     -27.111  -0.205   3.376  1.00  0.96           C  
ATOM   5060  H   PHE A 330     -25.974  -3.423  -0.687  1.00  0.96           H  
ATOM   5061  HA  PHE A 330     -27.467  -4.621   1.585  1.00  0.96           H  
ATOM   5062 1HB  PHE A 330     -28.186  -2.531  -0.475  1.00  0.96           H  
ATOM   5063 2HB  PHE A 330     -29.344  -3.178   0.677  1.00  0.96           H  
ATOM   5064  HD1 PHE A 330     -26.879  -0.754   0.088  1.00  0.96           H  
ATOM   5065  HD2 PHE A 330     -28.735  -3.093   3.110  1.00  0.96           H  
ATOM   5066  HE1 PHE A 330     -26.194   0.879   1.779  1.00  0.96           H  
ATOM   5067  HE2 PHE A 330     -28.031  -1.446   4.769  1.00  0.96           H  
ATOM   5068  HZ  PHE A 330     -26.844   0.508   4.137  1.00  0.96           H  
ATOM   5069  N   ALA A 331     -27.927  -5.652  -1.453  1.00  0.98           N  
ATOM   5070  CA  ALA A 331     -28.773  -6.558  -2.216  1.00  0.98           C  
ATOM   5071  C   ALA A 331     -29.048  -7.907  -1.524  1.00  0.98           C  
ATOM   5072  O   ALA A 331     -30.150  -8.399  -1.693  1.00  0.98           O  
ATOM   5073  CB  ALA A 331     -28.217  -6.780  -3.618  1.00  0.98           C  
ATOM   5074  H   ALA A 331     -27.105  -5.248  -1.893  1.00  0.98           H  
ATOM   5075  HA  ALA A 331     -29.741  -6.069  -2.331  1.00  0.98           H  
ATOM   5076 1HB  ALA A 331     -28.915  -7.402  -4.174  1.00  0.98           H  
ATOM   5077 2HB  ALA A 331     -28.124  -5.819  -4.118  1.00  0.98           H  
ATOM   5078 3HB  ALA A 331     -27.261  -7.252  -3.618  1.00  0.98           H  
ATOM   5079  N   PRO A 332     -28.112  -8.618  -0.841  1.00  0.99           N  
ATOM   5080  CA  PRO A 332     -28.456  -9.863  -0.154  1.00  0.99           C  
ATOM   5081  C   PRO A 332     -29.488  -9.599   1.004  1.00  0.99           C  
ATOM   5082  O   PRO A 332     -30.539 -10.260   1.014  1.00  0.99           O  
ATOM   5083  CB  PRO A 332     -27.076 -10.435   0.255  1.00  0.99           C  
ATOM   5084  CG  PRO A 332     -26.100  -9.802  -0.742  1.00  0.99           C  
ATOM   5085  CD  PRO A 332     -26.641  -8.364  -0.947  1.00  0.99           C  
ATOM   5086  HA  PRO A 332     -28.913 -10.536  -0.890  1.00  0.99           H  
ATOM   5087 1HB  PRO A 332     -26.835 -10.422   1.284  1.00  0.99           H  
ATOM   5088 2HB  PRO A 332     -27.117 -11.515   0.041  1.00  0.99           H  
ATOM   5089 1HG  PRO A 332     -25.082  -9.820  -0.331  1.00  0.99           H  
ATOM   5090 2HG  PRO A 332     -26.078 -10.385  -1.671  1.00  0.99           H  
ATOM   5091 1HD  PRO A 332     -26.284  -7.690  -0.167  1.00  0.99           H  
ATOM   5092 2HD  PRO A 332     -26.326  -8.026  -1.914  1.00  0.99           H  
ATOM   5093  N   PRO A 333     -29.198  -8.729   2.034  1.00  1.01           N  
ATOM   5094  CA  PRO A 333     -30.103  -8.337   3.108  1.00  1.01           C  
ATOM   5095  C   PRO A 333     -31.476  -7.851   2.656  1.00  1.01           C  
ATOM   5096  O   PRO A 333     -32.495  -8.157   3.284  1.00  1.01           O  
ATOM   5097  CB  PRO A 333     -29.333  -7.189   3.745  1.00  1.01           C  
ATOM   5098  CG  PRO A 333     -27.924  -7.501   3.523  1.00  1.01           C  
ATOM   5099  CD  PRO A 333     -27.871  -8.058   2.182  1.00  1.01           C  
ATOM   5100  HA  PRO A 333     -30.217  -9.170   3.805  1.00  1.01           H  
ATOM   5101 1HB  PRO A 333     -29.621  -6.240   3.273  1.00  1.01           H  
ATOM   5102 2HB  PRO A 333     -29.577  -7.127   4.801  1.00  1.01           H  
ATOM   5103 1HG  PRO A 333     -27.316  -6.594   3.578  1.00  1.01           H  
ATOM   5104 2HG  PRO A 333     -27.548  -8.183   4.299  1.00  1.01           H  
ATOM   5105 1HD  PRO A 333     -27.740  -7.267   1.491  1.00  1.01           H  
ATOM   5106 2HD  PRO A 333     -27.051  -8.692   2.233  1.00  1.01           H  
ATOM   5107  N   VAL A 334     -31.538  -7.133   1.544  1.00  1.02           N  
ATOM   5108  CA  VAL A 334     -32.825  -6.701   1.030  1.00  1.02           C  
ATOM   5109  C   VAL A 334     -33.331  -7.923   0.332  1.00  1.02           C  
ATOM   5110  O   VAL A 334     -32.551  -8.629  -0.274  1.00  1.02           O  
ATOM   5111  CB  VAL A 334     -32.721  -5.481   0.117  1.00  1.02           C  
ATOM   5112  CG1 VAL A 334     -34.064  -5.164  -0.486  1.00  1.02           C  
ATOM   5113  CG2 VAL A 334     -32.245  -4.292   0.939  1.00  1.02           C  
ATOM   5114  H   VAL A 334     -30.697  -6.855   1.042  1.00  1.02           H  
ATOM   5115  HA  VAL A 334     -33.491  -6.457   1.856  1.00  1.02           H  
ATOM   5116  HB  VAL A 334     -32.008  -5.686  -0.686  1.00  1.02           H  
ATOM   5117 1HG1 VAL A 334     -33.971  -4.290  -1.127  1.00  1.02           H  
ATOM   5118 2HG1 VAL A 334     -34.408  -6.004  -1.072  1.00  1.02           H  
ATOM   5119 3HG1 VAL A 334     -34.763  -4.961   0.316  1.00  1.02           H  
ATOM   5120 1HG2 VAL A 334     -32.158  -3.411   0.304  1.00  1.02           H  
ATOM   5121 2HG2 VAL A 334     -32.967  -4.099   1.731  1.00  1.02           H  
ATOM   5122 3HG2 VAL A 334     -31.273  -4.517   1.382  1.00  1.02           H  
ATOM   5123  N   VAL A 335     -34.581  -8.263   0.538  1.00  1.03           N  
ATOM   5124  CA  VAL A 335     -35.191  -9.500   0.052  1.00  1.03           C  
ATOM   5125  C   VAL A 335     -34.903 -10.561   1.095  1.00  1.03           C  
ATOM   5126  O   VAL A 335     -35.824 -11.091   1.702  1.00  1.03           O  
ATOM   5127  CB  VAL A 335     -34.741  -9.996  -1.352  1.00  1.03           C  
ATOM   5128  CG1 VAL A 335     -35.406 -11.336  -1.604  1.00  1.03           C  
ATOM   5129  CG2 VAL A 335     -35.134  -8.971  -2.428  1.00  1.03           C  
ATOM   5130  H   VAL A 335     -35.156  -7.616   1.054  1.00  1.03           H  
ATOM   5131  HA  VAL A 335     -36.268  -9.367  -0.011  1.00  1.03           H  
ATOM   5132  HB  VAL A 335     -33.688 -10.194  -1.383  1.00  1.03           H  
ATOM   5133 1HG1 VAL A 335     -35.105 -11.720  -2.577  1.00  1.03           H  
ATOM   5134 2HG1 VAL A 335     -35.099 -12.035  -0.827  1.00  1.03           H  
ATOM   5135 3HG1 VAL A 335     -36.489 -11.217  -1.579  1.00  1.03           H  
ATOM   5136 1HG2 VAL A 335     -34.837  -9.349  -3.407  1.00  1.03           H  
ATOM   5137 2HG2 VAL A 335     -36.212  -8.818  -2.409  1.00  1.03           H  
ATOM   5138 3HG2 VAL A 335     -34.632  -8.030  -2.247  1.00  1.03           H  
ATOM   5139  N   GLY A 336     -33.640 -10.811   1.405  1.00  1.05           N  
ATOM   5140  CA  GLY A 336     -33.323 -11.780   2.440  1.00  1.05           C  
ATOM   5141  C   GLY A 336     -34.103 -11.526   3.743  1.00  1.05           C  
ATOM   5142  O   GLY A 336     -34.811 -12.407   4.243  1.00  1.05           O  
ATOM   5143  H   GLY A 336     -32.871 -10.335   0.911  1.00  1.05           H  
ATOM   5144 1HA  GLY A 336     -33.511 -12.788   2.075  1.00  1.05           H  
ATOM   5145 2HA  GLY A 336     -32.269 -11.687   2.626  1.00  1.05           H  
ATOM   5146  N   GLY A 337     -34.016 -10.296   4.265  1.00  1.08           N  
ATOM   5147  CA  GLY A 337     -34.673  -9.886   5.508  1.00  1.08           C  
ATOM   5148  C   GLY A 337     -36.156  -9.566   5.314  1.00  1.08           C  
ATOM   5149  O   GLY A 337     -36.840  -9.130   6.243  1.00  1.08           O  
ATOM   5150  H   GLY A 337     -33.430  -9.606   3.805  1.00  1.08           H  
ATOM   5151 1HA  GLY A 337     -34.567 -10.674   6.256  1.00  1.08           H  
ATOM   5152 2HA  GLY A 337     -34.164  -9.006   5.904  1.00  1.08           H  
ATOM   5153  N   LEU A 338     -36.653  -9.744   4.091  1.00  1.13           N  
ATOM   5154  CA  LEU A 338     -38.044  -9.490   3.794  1.00  1.13           C  
ATOM   5155  C   LEU A 338     -38.719 -10.853   3.750  1.00  1.13           C  
ATOM   5156  O   LEU A 338     -39.843 -11.026   4.212  1.00  1.13           O  
ATOM   5157  CB  LEU A 338     -38.172  -8.734   2.466  1.00  1.13           C  
ATOM   5158  CG  LEU A 338     -37.403  -7.383   2.455  1.00  1.13           C  
ATOM   5159  CD1 LEU A 338     -37.556  -6.677   1.098  1.00  1.13           C  
ATOM   5160  CD2 LEU A 338     -37.897  -6.538   3.569  1.00  1.13           C  
ATOM   5161  H   LEU A 338     -36.070 -10.117   3.354  1.00  1.13           H  
ATOM   5162  HA  LEU A 338     -38.492  -8.900   4.591  1.00  1.13           H  
ATOM   5163 1HB  LEU A 338     -37.812  -9.364   1.664  1.00  1.13           H  
ATOM   5164 2HB  LEU A 338     -39.223  -8.519   2.285  1.00  1.13           H  
ATOM   5165  HG  LEU A 338     -36.348  -7.579   2.614  1.00  1.13           H  
ATOM   5166 1HD1 LEU A 338     -37.000  -5.742   1.114  1.00  1.13           H  
ATOM   5167 2HD1 LEU A 338     -37.190  -7.293   0.293  1.00  1.13           H  
ATOM   5168 3HD1 LEU A 338     -38.610  -6.467   0.928  1.00  1.13           H  
ATOM   5169 1HD2 LEU A 338     -37.355  -5.595   3.588  1.00  1.13           H  
ATOM   5170 2HD2 LEU A 338     -38.941  -6.355   3.411  1.00  1.13           H  
ATOM   5171 3HD2 LEU A 338     -37.758  -7.055   4.519  1.00  1.13           H  
ATOM   5172  N   LEU A 339     -37.999 -11.844   3.234  1.00  1.18           N  
ATOM   5173  CA  LEU A 339     -38.480 -13.213   3.173  1.00  1.18           C  
ATOM   5174  C   LEU A 339     -38.563 -13.801   4.580  1.00  1.18           C  
ATOM   5175  O   LEU A 339     -39.509 -14.528   4.901  1.00  1.18           O  
ATOM   5176  CB  LEU A 339     -37.531 -14.063   2.324  1.00  1.18           C  
ATOM   5177  CG  LEU A 339     -37.491 -13.763   0.833  1.00  1.18           C  
ATOM   5178  CD1 LEU A 339     -36.362 -14.562   0.209  1.00  1.18           C  
ATOM   5179  CD2 LEU A 339     -38.814 -14.116   0.211  1.00  1.18           C  
ATOM   5180  H   LEU A 339     -37.090 -11.639   2.841  1.00  1.18           H  
ATOM   5181  HA  LEU A 339     -39.469 -13.220   2.723  1.00  1.18           H  
ATOM   5182 1HB  LEU A 339     -36.522 -13.909   2.700  1.00  1.18           H  
ATOM   5183 2HB  LEU A 339     -37.792 -15.112   2.453  1.00  1.18           H  
ATOM   5184  HG  LEU A 339     -37.297 -12.714   0.675  1.00  1.18           H  
ATOM   5185 1HD1 LEU A 339     -36.313 -14.351  -0.859  1.00  1.18           H  
ATOM   5186 2HD1 LEU A 339     -35.419 -14.277   0.679  1.00  1.18           H  
ATOM   5187 3HD1 LEU A 339     -36.538 -15.624   0.362  1.00  1.18           H  
ATOM   5188 1HD2 LEU A 339     -38.779 -13.901  -0.858  1.00  1.18           H  
ATOM   5189 2HD2 LEU A 339     -39.014 -15.176   0.363  1.00  1.18           H  
ATOM   5190 3HD2 LEU A 339     -39.604 -13.525   0.675  1.00  1.18           H  
ATOM   5191  N   PHE A 340     -37.598 -13.429   5.439  1.00  1.23           N  
ATOM   5192  CA  PHE A 340     -37.544 -13.956   6.797  1.00  1.23           C  
ATOM   5193  C   PHE A 340     -37.466 -12.849   7.875  1.00  1.23           C  
ATOM   5194  O   PHE A 340     -36.484 -12.788   8.620  1.00  1.23           O  
ATOM   5195  CB  PHE A 340     -36.306 -14.842   6.908  1.00  1.23           C  
ATOM   5196  CG  PHE A 340     -36.285 -15.933   5.871  1.00  1.23           C  
ATOM   5197  CD1 PHE A 340     -35.556 -15.765   4.697  1.00  1.23           C  
ATOM   5198  CD2 PHE A 340     -37.005 -17.097   6.036  1.00  1.23           C  
ATOM   5199  CE1 PHE A 340     -35.544 -16.739   3.721  1.00  1.23           C  
ATOM   5200  CE2 PHE A 340     -36.997 -18.075   5.059  1.00  1.23           C  
ATOM   5201  CZ  PHE A 340     -36.264 -17.893   3.900  1.00  1.23           C  
ATOM   5202  H   PHE A 340     -36.835 -12.833   5.106  1.00  1.23           H  
ATOM   5203  HA  PHE A 340     -38.418 -14.579   6.965  1.00  1.23           H  
ATOM   5204 1HB  PHE A 340     -35.412 -14.229   6.774  1.00  1.23           H  
ATOM   5205 2HB  PHE A 340     -36.255 -15.297   7.896  1.00  1.23           H  
ATOM   5206  HD1 PHE A 340     -34.987 -14.843   4.551  1.00  1.23           H  
ATOM   5207  HD2 PHE A 340     -37.589 -17.237   6.945  1.00  1.23           H  
ATOM   5208  HE1 PHE A 340     -34.967 -16.589   2.808  1.00  1.23           H  
ATOM   5209  HE2 PHE A 340     -37.573 -18.989   5.201  1.00  1.23           H  
ATOM   5210  HZ  PHE A 340     -36.260 -18.664   3.130  1.00  1.23           H  
ATOM   5211  N   PRO A 341     -38.533 -12.043   8.072  1.00  1.26           N  
ATOM   5212  CA  PRO A 341     -38.580 -10.870   8.938  1.00  1.26           C  
ATOM   5213  C   PRO A 341     -38.439 -11.213  10.424  1.00  1.26           C  
ATOM   5214  O   PRO A 341     -38.143 -10.348  11.246  1.00  1.26           O  
ATOM   5215  CB  PRO A 341     -39.969 -10.291   8.637  1.00  1.26           C  
ATOM   5216  CG  PRO A 341     -40.786 -11.469   8.173  1.00  1.26           C  
ATOM   5217  CD  PRO A 341     -39.822 -12.347   7.428  1.00  1.26           C  
ATOM   5218  HA  PRO A 341     -37.793 -10.168   8.624  1.00  1.26           H  
ATOM   5219 1HB  PRO A 341     -40.379  -9.815   9.542  1.00  1.26           H  
ATOM   5220 2HB  PRO A 341     -39.882  -9.505   7.869  1.00  1.26           H  
ATOM   5221 1HG  PRO A 341     -41.244 -11.973   9.037  1.00  1.26           H  
ATOM   5222 2HG  PRO A 341     -41.611 -11.125   7.531  1.00  1.26           H  
ATOM   5223 1HD  PRO A 341     -40.119 -13.390   7.565  1.00  1.26           H  
ATOM   5224 2HD  PRO A 341     -39.814 -12.059   6.388  1.00  1.26           H  
ATOM   5225  N   ASN A 342     -38.668 -12.480  10.769  1.00  1.28           N  
ATOM   5226  CA  ASN A 342     -38.593 -12.936  12.152  1.00  1.28           C  
ATOM   5227  C   ASN A 342     -37.277 -13.671  12.447  1.00  1.28           C  
ATOM   5228  O   ASN A 342     -37.130 -14.304  13.491  1.00  1.28           O  
ATOM   5229  CB  ASN A 342     -39.781 -13.821  12.460  1.00  1.28           C  
ATOM   5230  CG  ASN A 342     -41.088 -13.060  12.418  1.00  1.28           C  
ATOM   5231  OD1 ASN A 342     -41.182 -11.912  12.871  1.00  1.28           O  
ATOM   5232  ND2 ASN A 342     -42.104 -13.686  11.872  1.00  1.28           N  
ATOM   5233  H   ASN A 342     -38.907 -13.151  10.057  1.00  1.28           H  
ATOM   5234  HA  ASN A 342     -38.630 -12.066  12.808  1.00  1.28           H  
ATOM   5235 1HB  ASN A 342     -39.821 -14.636  11.738  1.00  1.28           H  
ATOM   5236 2HB  ASN A 342     -39.659 -14.263  13.453  1.00  1.28           H  
ATOM   5237 1HD2 ASN A 342     -42.997 -13.237  11.813  1.00  1.28           H  
ATOM   5238 2HD2 ASN A 342     -41.990 -14.615  11.517  1.00  1.28           H  
ATOM   5239  N   GLY A 343     -36.308 -13.567  11.541  1.00  1.27           N  
ATOM   5240  CA  GLY A 343     -35.020 -14.244  11.686  1.00  1.27           C  
ATOM   5241  C   GLY A 343     -33.948 -13.454  12.449  1.00  1.27           C  
ATOM   5242  O   GLY A 343     -32.784 -13.845  12.441  1.00  1.27           O  
ATOM   5243  H   GLY A 343     -36.468 -13.040  10.679  1.00  1.27           H  
ATOM   5244 1HA  GLY A 343     -35.180 -15.200  12.180  1.00  1.27           H  
ATOM   5245 2HA  GLY A 343     -34.642 -14.476  10.689  1.00  1.27           H  
ATOM   5246  N   PHE A 344     -34.328 -12.360  13.111  1.00  1.24           N  
ATOM   5247  CA  PHE A 344     -33.390 -11.474  13.822  1.00  1.24           C  
ATOM   5248  C   PHE A 344     -32.491 -12.185  14.836  1.00  1.24           C  
ATOM   5249  O   PHE A 344     -31.265 -12.098  14.740  1.00  1.24           O  
ATOM   5250  CB  PHE A 344     -34.210 -10.381  14.520  1.00  1.24           C  
ATOM   5251  CG  PHE A 344     -33.483  -9.413  15.458  1.00  1.24           C  
ATOM   5252  CD1 PHE A 344     -32.697  -8.387  14.977  1.00  1.24           C  
ATOM   5253  CD2 PHE A 344     -33.661  -9.510  16.828  1.00  1.24           C  
ATOM   5254  CE1 PHE A 344     -32.091  -7.482  15.825  1.00  1.24           C  
ATOM   5255  CE2 PHE A 344     -33.065  -8.617  17.684  1.00  1.24           C  
ATOM   5256  CZ  PHE A 344     -32.276  -7.599  17.186  1.00  1.24           C  
ATOM   5257  H   PHE A 344     -35.310 -12.118  13.092  1.00  1.24           H  
ATOM   5258  HA  PHE A 344     -32.746 -11.002  13.079  1.00  1.24           H  
ATOM   5259 1HB  PHE A 344     -34.705  -9.782  13.754  1.00  1.24           H  
ATOM   5260 2HB  PHE A 344     -35.003 -10.861  15.100  1.00  1.24           H  
ATOM   5261  HD1 PHE A 344     -32.567  -8.297  13.916  1.00  1.24           H  
ATOM   5262  HD2 PHE A 344     -34.295 -10.308  17.226  1.00  1.24           H  
ATOM   5263  HE1 PHE A 344     -31.476  -6.680  15.421  1.00  1.24           H  
ATOM   5264  HE2 PHE A 344     -33.224  -8.711  18.758  1.00  1.24           H  
ATOM   5265  HZ  PHE A 344     -31.805  -6.893  17.871  1.00  1.24           H  
ATOM   5266  N   LEU A 345     -33.063 -12.942  15.777  1.00  1.21           N  
ATOM   5267  CA  LEU A 345     -32.230 -13.622  16.767  1.00  1.21           C  
ATOM   5268  C   LEU A 345     -31.234 -14.580  16.125  1.00  1.21           C  
ATOM   5269  O   LEU A 345     -30.097 -14.729  16.589  1.00  1.21           O  
ATOM   5270  CB  LEU A 345     -33.123 -14.411  17.716  1.00  1.21           C  
ATOM   5271  CG  LEU A 345     -32.488 -15.096  18.906  1.00  1.21           C  
ATOM   5272  CD1 LEU A 345     -31.824 -14.041  19.806  1.00  1.21           C  
ATOM   5273  CD2 LEU A 345     -33.589 -15.860  19.661  1.00  1.21           C  
ATOM   5274  H   LEU A 345     -34.079 -13.025  15.862  1.00  1.21           H  
ATOM   5275  HA  LEU A 345     -31.679 -12.868  17.327  1.00  1.21           H  
ATOM   5276 1HB  LEU A 345     -33.816 -13.731  18.109  1.00  1.21           H  
ATOM   5277 2HB  LEU A 345     -33.667 -15.168  17.143  1.00  1.21           H  
ATOM   5278  HG  LEU A 345     -31.721 -15.795  18.574  1.00  1.21           H  
ATOM   5279 1HD1 LEU A 345     -31.384 -14.536  20.665  1.00  1.21           H  
ATOM   5280 2HD1 LEU A 345     -31.047 -13.512  19.250  1.00  1.21           H  
ATOM   5281 3HD1 LEU A 345     -32.572 -13.330  20.143  1.00  1.21           H  
ATOM   5282 1HD2 LEU A 345     -33.161 -16.359  20.529  1.00  1.21           H  
ATOM   5283 2HD2 LEU A 345     -34.358 -15.162  19.988  1.00  1.21           H  
ATOM   5284 3HD2 LEU A 345     -34.040 -16.601  18.997  1.00  1.21           H  
ATOM   5285  N   TYR A 346     -31.666 -15.246  15.063  1.00  1.18           N  
ATOM   5286  CA  TYR A 346     -30.847 -16.261  14.441  1.00  1.18           C  
ATOM   5287  C   TYR A 346     -29.766 -15.613  13.613  1.00  1.18           C  
ATOM   5288  O   TYR A 346     -28.612 -16.045  13.647  1.00  1.18           O  
ATOM   5289  CB  TYR A 346     -31.750 -17.145  13.606  1.00  1.18           C  
ATOM   5290  CG  TYR A 346     -32.745 -17.831  14.490  1.00  1.18           C  
ATOM   5291  CD1 TYR A 346     -34.047 -17.355  14.550  1.00  1.18           C  
ATOM   5292  CD2 TYR A 346     -32.363 -18.910  15.263  1.00  1.18           C  
ATOM   5293  CE1 TYR A 346     -34.964 -17.964  15.375  1.00  1.18           C  
ATOM   5294  CE2 TYR A 346     -33.282 -19.520  16.093  1.00  1.18           C  
ATOM   5295  CZ  TYR A 346     -34.578 -19.050  16.150  1.00  1.18           C  
ATOM   5296  OH  TYR A 346     -35.492 -19.660  16.976  1.00  1.18           O  
ATOM   5297  H   TYR A 346     -32.588 -15.047  14.697  1.00  1.18           H  
ATOM   5298  HA  TYR A 346     -30.372 -16.858  15.217  1.00  1.18           H  
ATOM   5299 1HB  TYR A 346     -32.287 -16.546  12.866  1.00  1.18           H  
ATOM   5300 2HB  TYR A 346     -31.166 -17.896  13.085  1.00  1.18           H  
ATOM   5301  HD1 TYR A 346     -34.342 -16.500  13.945  1.00  1.18           H  
ATOM   5302  HD2 TYR A 346     -31.337 -19.277  15.218  1.00  1.18           H  
ATOM   5303  HE1 TYR A 346     -35.984 -17.592  15.418  1.00  1.18           H  
ATOM   5304  HE2 TYR A 346     -32.983 -20.372  16.704  1.00  1.18           H  
ATOM   5305  HH  TYR A 346     -35.062 -20.366  17.465  1.00  1.18           H  
ATOM   5306  N   ALA A 347     -30.118 -14.538  12.914  1.00  1.15           N  
ATOM   5307  CA  ALA A 347     -29.157 -13.825  12.105  1.00  1.15           C  
ATOM   5308  C   ALA A 347     -28.045 -13.316  13.000  1.00  1.15           C  
ATOM   5309  O   ALA A 347     -26.869 -13.468  12.684  1.00  1.15           O  
ATOM   5310  CB  ALA A 347     -29.848 -12.696  11.377  1.00  1.15           C  
ATOM   5311  H   ALA A 347     -31.083 -14.220  12.925  1.00  1.15           H  
ATOM   5312  HA  ALA A 347     -28.723 -14.510  11.379  1.00  1.15           H  
ATOM   5313 1HB  ALA A 347     -29.134 -12.146  10.766  1.00  1.15           H  
ATOM   5314 2HB  ALA A 347     -30.634 -13.103  10.745  1.00  1.15           H  
ATOM   5315 3HB  ALA A 347     -30.291 -12.038  12.114  1.00  1.15           H  
ATOM   5316  N   ILE A 348     -28.394 -12.835  14.187  1.00  1.13           N  
ATOM   5317  CA  ILE A 348     -27.356 -12.373  15.084  1.00  1.13           C  
ATOM   5318  C   ILE A 348     -26.458 -13.537  15.473  1.00  1.13           C  
ATOM   5319  O   ILE A 348     -25.237 -13.389  15.480  1.00  1.13           O  
ATOM   5320  CB  ILE A 348     -27.940 -11.721  16.332  1.00  1.13           C  
ATOM   5321  CG1 ILE A 348     -28.625 -10.420  15.945  1.00  1.13           C  
ATOM   5322  CG2 ILE A 348     -26.813 -11.447  17.322  1.00  1.13           C  
ATOM   5323  CD1 ILE A 348     -29.467  -9.860  17.029  1.00  1.13           C  
ATOM   5324  H   ILE A 348     -29.379 -12.735  14.440  1.00  1.13           H  
ATOM   5325  HA  ILE A 348     -26.756 -11.631  14.569  1.00  1.13           H  
ATOM   5326  HB  ILE A 348     -28.686 -12.382  16.783  1.00  1.13           H  
ATOM   5327 1HG1 ILE A 348     -27.867  -9.683  15.687  1.00  1.13           H  
ATOM   5328 2HG1 ILE A 348     -29.259 -10.591  15.074  1.00  1.13           H  
ATOM   5329 1HG2 ILE A 348     -27.214 -10.979  18.221  1.00  1.13           H  
ATOM   5330 2HG2 ILE A 348     -26.322 -12.381  17.583  1.00  1.13           H  
ATOM   5331 3HG2 ILE A 348     -26.096 -10.779  16.858  1.00  1.13           H  
ATOM   5332 1HD1 ILE A 348     -29.903  -8.944  16.684  1.00  1.13           H  
ATOM   5333 2HD1 ILE A 348     -30.257 -10.570  17.287  1.00  1.13           H  
ATOM   5334 3HD1 ILE A 348     -28.855  -9.658  17.905  1.00  1.13           H  
ATOM   5335  N   GLY A 349     -27.043 -14.691  15.796  1.00  1.10           N  
ATOM   5336  CA  GLY A 349     -26.247 -15.862  16.152  1.00  1.10           C  
ATOM   5337  C   GLY A 349     -25.292 -16.304  15.034  1.00  1.10           C  
ATOM   5338  O   GLY A 349     -24.146 -16.680  15.311  1.00  1.10           O  
ATOM   5339  H   GLY A 349     -28.063 -14.758  15.807  1.00  1.10           H  
ATOM   5340 1HA  GLY A 349     -25.675 -15.648  17.055  1.00  1.10           H  
ATOM   5341 2HA  GLY A 349     -26.925 -16.681  16.391  1.00  1.10           H  
ATOM   5342  N   TYR A 350     -25.717 -16.191  13.771  1.00  1.08           N  
ATOM   5343  CA  TYR A 350     -24.836 -16.592  12.674  1.00  1.08           C  
ATOM   5344  C   TYR A 350     -23.741 -15.545  12.490  1.00  1.08           C  
ATOM   5345  O   TYR A 350     -22.569 -15.881  12.247  1.00  1.08           O  
ATOM   5346  CB  TYR A 350     -25.620 -16.786  11.375  1.00  1.08           C  
ATOM   5347  CG  TYR A 350     -26.544 -17.987  11.384  1.00  1.08           C  
ATOM   5348  CD1 TYR A 350     -27.915 -17.809  11.301  1.00  1.08           C  
ATOM   5349  CD2 TYR A 350     -26.022 -19.267  11.493  1.00  1.08           C  
ATOM   5350  CE1 TYR A 350     -28.763 -18.894  11.320  1.00  1.08           C  
ATOM   5351  CE2 TYR A 350     -26.870 -20.360  11.514  1.00  1.08           C  
ATOM   5352  CZ  TYR A 350     -28.237 -20.174  11.429  1.00  1.08           C  
ATOM   5353  OH  TYR A 350     -29.083 -21.261  11.449  1.00  1.08           O  
ATOM   5354  H   TYR A 350     -26.676 -15.880  13.592  1.00  1.08           H  
ATOM   5355  HA  TYR A 350     -24.357 -17.535  12.934  1.00  1.08           H  
ATOM   5356 1HB  TYR A 350     -26.228 -15.896  11.188  1.00  1.08           H  
ATOM   5357 2HB  TYR A 350     -24.929 -16.895  10.542  1.00  1.08           H  
ATOM   5358  HD1 TYR A 350     -28.323 -16.807  11.216  1.00  1.08           H  
ATOM   5359  HD2 TYR A 350     -24.943 -19.411  11.563  1.00  1.08           H  
ATOM   5360  HE1 TYR A 350     -29.838 -18.746  11.252  1.00  1.08           H  
ATOM   5361  HE2 TYR A 350     -26.461 -21.367  11.599  1.00  1.08           H  
ATOM   5362  HH  TYR A 350     -28.565 -22.067  11.508  1.00  1.08           H  
ATOM   5363  N   ALA A 351     -24.107 -14.267  12.679  1.00  1.06           N  
ATOM   5364  CA  ALA A 351     -23.137 -13.187  12.634  1.00  1.06           C  
ATOM   5365  C   ALA A 351     -22.130 -13.428  13.735  1.00  1.06           C  
ATOM   5366  O   ALA A 351     -20.950 -13.169  13.561  1.00  1.06           O  
ATOM   5367  CB  ALA A 351     -23.790 -11.829  12.835  1.00  1.06           C  
ATOM   5368  H   ALA A 351     -25.087 -14.043  12.852  1.00  1.06           H  
ATOM   5369  HA  ALA A 351     -22.626 -13.212  11.672  1.00  1.06           H  
ATOM   5370 1HB  ALA A 351     -23.026 -11.064  12.809  1.00  1.06           H  
ATOM   5371 2HB  ALA A 351     -24.511 -11.640  12.065  1.00  1.06           H  
ATOM   5372 3HB  ALA A 351     -24.284 -11.807  13.797  1.00  1.06           H  
ATOM   5373  N   GLY A 352     -22.633 -13.932  14.863  1.00  1.05           N  
ATOM   5374  CA  GLY A 352     -21.905 -14.253  16.078  1.00  1.05           C  
ATOM   5375  C   GLY A 352     -20.833 -15.271  15.873  1.00  1.05           C  
ATOM   5376  O   GLY A 352     -19.684 -15.040  16.239  1.00  1.05           O  
ATOM   5377  H   GLY A 352     -23.637 -14.075  14.897  1.00  1.05           H  
ATOM   5378 1HA  GLY A 352     -21.449 -13.353  16.478  1.00  1.05           H  
ATOM   5379 2HA  GLY A 352     -22.617 -14.620  16.818  1.00  1.05           H  
ATOM   5380  N   LEU A 353     -21.165 -16.417  15.312  1.00  1.05           N  
ATOM   5381  CA  LEU A 353     -20.118 -17.402  15.096  1.00  1.05           C  
ATOM   5382  C   LEU A 353     -19.031 -16.823  14.217  1.00  1.05           C  
ATOM   5383  O   LEU A 353     -17.839 -16.879  14.535  1.00  1.05           O  
ATOM   5384  CB  LEU A 353     -20.658 -18.655  14.437  1.00  1.05           C  
ATOM   5385  CG  LEU A 353     -19.580 -19.702  14.063  1.00  1.05           C  
ATOM   5386  CD1 LEU A 353     -18.859 -20.155  15.313  1.00  1.05           C  
ATOM   5387  CD2 LEU A 353     -20.228 -20.880  13.366  1.00  1.05           C  
ATOM   5388  H   LEU A 353     -22.142 -16.587  15.057  1.00  1.05           H  
ATOM   5389  HA  LEU A 353     -19.685 -17.663  16.063  1.00  1.05           H  
ATOM   5390 1HB  LEU A 353     -21.352 -19.109  15.110  1.00  1.05           H  
ATOM   5391 2HB  LEU A 353     -21.198 -18.372  13.528  1.00  1.05           H  
ATOM   5392  HG  LEU A 353     -18.850 -19.243  13.394  1.00  1.05           H  
ATOM   5393 1HD1 LEU A 353     -18.097 -20.882  15.046  1.00  1.05           H  
ATOM   5394 2HD1 LEU A 353     -18.389 -19.293  15.792  1.00  1.05           H  
ATOM   5395 3HD1 LEU A 353     -19.558 -20.608  15.988  1.00  1.05           H  
ATOM   5396 1HD2 LEU A 353     -19.463 -21.609  13.099  1.00  1.05           H  
ATOM   5397 2HD2 LEU A 353     -20.948 -21.342  14.028  1.00  1.05           H  
ATOM   5398 3HD2 LEU A 353     -20.733 -20.533  12.464  1.00  1.05           H  
ATOM   5399  N   ALA A 354     -19.438 -16.259  13.092  1.00  1.06           N  
ATOM   5400  CA  ALA A 354     -18.469 -15.696  12.186  1.00  1.06           C  
ATOM   5401  C   ALA A 354     -17.674 -14.550  12.833  1.00  1.06           C  
ATOM   5402  O   ALA A 354     -16.468 -14.444  12.605  1.00  1.06           O  
ATOM   5403  CB  ALA A 354     -19.191 -15.269  10.940  1.00  1.06           C  
ATOM   5404  H   ALA A 354     -20.434 -16.203  12.864  1.00  1.06           H  
ATOM   5405  HA  ALA A 354     -17.751 -16.475  11.927  1.00  1.06           H  
ATOM   5406 1HB  ALA A 354     -18.481 -14.864  10.221  1.00  1.06           H  
ATOM   5407 2HB  ALA A 354     -19.690 -16.129  10.522  1.00  1.06           H  
ATOM   5408 3HB  ALA A 354     -19.930 -14.528  11.195  1.00  1.06           H  
ATOM   5409  N   ALA A 355     -18.342 -13.693  13.634  1.00  1.07           N  
ATOM   5410  CA  ALA A 355     -17.713 -12.574  14.341  1.00  1.07           C  
ATOM   5411  C   ALA A 355     -16.752 -13.069  15.392  1.00  1.07           C  
ATOM   5412  O   ALA A 355     -15.688 -12.504  15.588  1.00  1.07           O  
ATOM   5413  CB  ALA A 355     -18.750 -11.676  15.003  1.00  1.07           C  
ATOM   5414  H   ALA A 355     -19.337 -13.816  13.762  1.00  1.07           H  
ATOM   5415  HA  ALA A 355     -17.147 -11.993  13.615  1.00  1.07           H  
ATOM   5416 1HB  ALA A 355     -18.251 -10.848  15.504  1.00  1.07           H  
ATOM   5417 2HB  ALA A 355     -19.428 -11.289  14.250  1.00  1.07           H  
ATOM   5418 3HB  ALA A 355     -19.310 -12.257  15.731  1.00  1.07           H  
ATOM   5419  N   THR A 356     -17.114 -14.159  16.061  1.00  1.08           N  
ATOM   5420  CA  THR A 356     -16.280 -14.716  17.102  1.00  1.08           C  
ATOM   5421  C   THR A 356     -14.962 -15.107  16.522  1.00  1.08           C  
ATOM   5422  O   THR A 356     -13.910 -14.739  17.045  1.00  1.08           O  
ATOM   5423  CB  THR A 356     -16.915 -15.990  17.679  1.00  1.08           C  
ATOM   5424  OG1 THR A 356     -18.158 -15.679  18.308  1.00  1.08           O  
ATOM   5425  CG2 THR A 356     -15.991 -16.670  18.632  1.00  1.08           C  
ATOM   5426  H   THR A 356     -18.007 -14.593  15.870  1.00  1.08           H  
ATOM   5427  HA  THR A 356     -16.123 -13.971  17.876  1.00  1.08           H  
ATOM   5428  HB  THR A 356     -17.113 -16.681  16.873  1.00  1.08           H  
ATOM   5429  HG1 THR A 356     -18.749 -15.269  17.641  1.00  1.08           H  
ATOM   5430 1HG2 THR A 356     -16.467 -17.567  18.990  1.00  1.08           H  
ATOM   5431 2HG2 THR A 356     -15.068 -16.930  18.119  1.00  1.08           H  
ATOM   5432 3HG2 THR A 356     -15.762 -16.022  19.466  1.00  1.08           H  
ATOM   5433  N   ILE A 357     -15.023 -15.823  15.412  1.00  1.08           N  
ATOM   5434  CA  ILE A 357     -13.824 -16.279  14.767  1.00  1.08           C  
ATOM   5435  C   ILE A 357     -13.075 -15.115  14.160  1.00  1.08           C  
ATOM   5436  O   ILE A 357     -11.899 -14.890  14.453  1.00  1.08           O  
ATOM   5437  CB  ILE A 357     -14.192 -17.283  13.672  1.00  1.08           C  
ATOM   5438  CG1 ILE A 357     -14.793 -18.540  14.331  1.00  1.08           C  
ATOM   5439  CG2 ILE A 357     -12.974 -17.621  12.801  1.00  1.08           C  
ATOM   5440  CD1 ILE A 357     -15.470 -19.470  13.360  1.00  1.08           C  
ATOM   5441  H   ILE A 357     -15.940 -16.079  15.033  1.00  1.08           H  
ATOM   5442  HA  ILE A 357     -13.192 -16.760  15.508  1.00  1.08           H  
ATOM   5443  HB  ILE A 357     -14.975 -16.846  13.042  1.00  1.08           H  
ATOM   5444 1HG1 ILE A 357     -14.003 -19.084  14.842  1.00  1.08           H  
ATOM   5445 2HG1 ILE A 357     -15.537 -18.226  15.070  1.00  1.08           H  
ATOM   5446 1HG2 ILE A 357     -13.276 -18.322  12.026  1.00  1.08           H  
ATOM   5447 2HG2 ILE A 357     -12.594 -16.712  12.340  1.00  1.08           H  
ATOM   5448 3HG2 ILE A 357     -12.201 -18.068  13.399  1.00  1.08           H  
ATOM   5449 1HD1 ILE A 357     -15.875 -20.327  13.895  1.00  1.08           H  
ATOM   5450 2HD1 ILE A 357     -16.283 -18.937  12.863  1.00  1.08           H  
ATOM   5451 3HD1 ILE A 357     -14.750 -19.812  12.622  1.00  1.08           H  
ATOM   5452  N   TRP A 358     -13.759 -14.303  13.374  1.00  1.07           N  
ATOM   5453  CA  TRP A 358     -13.010 -13.236  12.791  1.00  1.07           C  
ATOM   5454  C   TRP A 358     -12.439 -12.271  13.811  1.00  1.07           C  
ATOM   5455  O   TRP A 358     -11.237 -12.067  13.827  1.00  1.07           O  
ATOM   5456  CB  TRP A 358     -13.828 -12.443  11.771  1.00  1.07           C  
ATOM   5457  CG  TRP A 358     -13.025 -11.310  11.324  1.00  1.07           C  
ATOM   5458  CD1 TRP A 358     -12.051 -11.324  10.393  1.00  1.07           C  
ATOM   5459  CD2 TRP A 358     -13.094  -9.965  11.814  1.00  1.07           C  
ATOM   5460  NE1 TRP A 358     -11.486 -10.103  10.305  1.00  1.07           N  
ATOM   5461  CE2 TRP A 358     -12.111  -9.257  11.176  1.00  1.07           C  
ATOM   5462  CE3 TRP A 358     -13.899  -9.322  12.748  1.00  1.07           C  
ATOM   5463  CZ2 TRP A 358     -11.888  -7.931  11.443  1.00  1.07           C  
ATOM   5464  CZ3 TRP A 358     -13.661  -8.000  13.022  1.00  1.07           C  
ATOM   5465  CH2 TRP A 358     -12.677  -7.338  12.387  1.00  1.07           C  
ATOM   5466  H   TRP A 358     -14.744 -14.437  13.160  1.00  1.07           H  
ATOM   5467  HA  TRP A 358     -12.179 -13.681  12.249  1.00  1.07           H  
ATOM   5468 1HB  TRP A 358     -14.090 -13.070  10.921  1.00  1.07           H  
ATOM   5469 2HB  TRP A 358     -14.751 -12.081  12.227  1.00  1.07           H  
ATOM   5470  HD1 TRP A 358     -11.746 -12.194   9.819  1.00  1.07           H  
ATOM   5471  HE1 TRP A 358     -10.729  -9.853   9.699  1.00  1.07           H  
ATOM   5472  HE3 TRP A 358     -14.693  -9.869  13.265  1.00  1.07           H  
ATOM   5473  HZ2 TRP A 358     -11.125  -7.359  10.946  1.00  1.07           H  
ATOM   5474  HZ3 TRP A 358     -14.279  -7.499  13.768  1.00  1.07           H  
ATOM   5475  HH2 TRP A 358     -12.510  -6.318  12.634  1.00  1.07           H  
ATOM   5476  N   ALA A 359     -13.268 -11.716  14.694  1.00  1.05           N  
ATOM   5477  CA  ALA A 359     -12.802 -10.690  15.615  1.00  1.05           C  
ATOM   5478  C   ALA A 359     -11.780 -11.180  16.607  1.00  1.05           C  
ATOM   5479  O   ALA A 359     -10.827 -10.467  16.898  1.00  1.05           O  
ATOM   5480  CB  ALA A 359     -13.975 -10.090  16.368  1.00  1.05           C  
ATOM   5481  H   ALA A 359     -14.243 -11.975  14.716  1.00  1.05           H  
ATOM   5482  HA  ALA A 359     -12.326  -9.914  15.019  1.00  1.05           H  
ATOM   5483 1HB  ALA A 359     -13.609  -9.293  17.006  1.00  1.05           H  
ATOM   5484 2HB  ALA A 359     -14.697  -9.694  15.669  1.00  1.05           H  
ATOM   5485 3HB  ALA A 359     -14.446 -10.862  16.974  1.00  1.05           H  
ATOM   5486  N   ALA A 360     -11.952 -12.382  17.147  1.00  1.01           N  
ATOM   5487  CA  ALA A 360     -11.023 -12.831  18.164  1.00  1.01           C  
ATOM   5488  C   ALA A 360      -9.781 -13.481  17.568  1.00  1.01           C  
ATOM   5489  O   ALA A 360      -8.695 -13.404  18.140  1.00  1.01           O  
ATOM   5490  CB  ALA A 360     -11.722 -13.795  19.090  1.00  1.01           C  
ATOM   5491  H   ALA A 360     -12.728 -12.992  16.891  1.00  1.01           H  
ATOM   5492  HA  ALA A 360     -10.708 -11.961  18.736  1.00  1.01           H  
ATOM   5493 1HB  ALA A 360     -11.047 -14.118  19.877  1.00  1.01           H  
ATOM   5494 2HB  ALA A 360     -12.593 -13.315  19.528  1.00  1.01           H  
ATOM   5495 3HB  ALA A 360     -12.024 -14.641  18.510  1.00  1.01           H  
ATOM   5496  N   ILE A 361      -9.925 -14.137  16.421  1.00  0.96           N  
ATOM   5497  CA  ILE A 361      -8.788 -14.842  15.880  1.00  0.96           C  
ATOM   5498  C   ILE A 361      -8.036 -14.068  14.821  1.00  0.96           C  
ATOM   5499  O   ILE A 361      -6.812 -13.964  14.889  1.00  0.96           O  
ATOM   5500  CB  ILE A 361      -9.198 -16.211  15.320  1.00  0.96           C  
ATOM   5501  CG1 ILE A 361      -9.735 -17.063  16.463  1.00  0.96           C  
ATOM   5502  CG2 ILE A 361      -8.028 -16.874  14.628  1.00  0.96           C  
ATOM   5503  CD1 ILE A 361     -10.388 -18.323  16.024  1.00  0.96           C  
ATOM   5504  H   ILE A 361     -10.813 -14.189  15.922  1.00  0.96           H  
ATOM   5505  HA  ILE A 361      -8.113 -15.023  16.698  1.00  0.96           H  
ATOM   5506  HB  ILE A 361      -9.972 -16.099  14.597  1.00  0.96           H  
ATOM   5507 1HG1 ILE A 361      -8.921 -17.311  17.147  1.00  0.96           H  
ATOM   5508 2HG1 ILE A 361     -10.472 -16.475  16.998  1.00  0.96           H  
ATOM   5509 1HG2 ILE A 361      -8.342 -17.838  14.232  1.00  0.96           H  
ATOM   5510 2HG2 ILE A 361      -7.694 -16.240  13.813  1.00  0.96           H  
ATOM   5511 3HG2 ILE A 361      -7.221 -17.020  15.327  1.00  0.96           H  
ATOM   5512 1HD1 ILE A 361     -10.763 -18.856  16.882  1.00  0.96           H  
ATOM   5513 2HD1 ILE A 361     -11.206 -18.088  15.376  1.00  0.96           H  
ATOM   5514 3HD1 ILE A 361      -9.666 -18.943  15.496  1.00  0.96           H  
ATOM   5515  N   VAL A 362      -8.727 -13.515  13.840  1.00  0.91           N  
ATOM   5516  CA  VAL A 362      -7.951 -12.946  12.756  1.00  0.91           C  
ATOM   5517  C   VAL A 362      -7.055 -11.748  13.149  1.00  0.91           C  
ATOM   5518  O   VAL A 362      -5.869 -11.801  12.829  1.00  0.91           O  
ATOM   5519  CB  VAL A 362      -8.825 -12.643  11.557  1.00  0.91           C  
ATOM   5520  CG1 VAL A 362      -8.015 -11.917  10.572  1.00  0.91           C  
ATOM   5521  CG2 VAL A 362      -9.363 -13.941  11.000  1.00  0.91           C  
ATOM   5522  H   VAL A 362      -9.756 -13.533  13.831  1.00  0.91           H  
ATOM   5523  HA  VAL A 362      -7.279 -13.731  12.415  1.00  0.91           H  
ATOM   5524  HB  VAL A 362      -9.645 -12.035  11.836  1.00  0.91           H  
ATOM   5525 1HG1 VAL A 362      -8.637 -11.677   9.728  1.00  0.91           H  
ATOM   5526 2HG1 VAL A 362      -7.637 -11.026  11.014  1.00  0.91           H  
ATOM   5527 3HG1 VAL A 362      -7.179 -12.541  10.261  1.00  0.91           H  
ATOM   5528 1HG2 VAL A 362      -9.989 -13.740  10.138  1.00  0.91           H  
ATOM   5529 2HG2 VAL A 362      -8.532 -14.581  10.703  1.00  0.91           H  
ATOM   5530 3HG2 VAL A 362      -9.953 -14.444  11.772  1.00  0.91           H  
ATOM   5531  N   PRO A 363      -7.530 -10.649  13.790  1.00  0.87           N  
ATOM   5532  CA  PRO A 363      -6.700  -9.553  14.259  1.00  0.87           C  
ATOM   5533  C   PRO A 363      -5.529 -10.027  15.092  1.00  0.87           C  
ATOM   5534  O   PRO A 363      -4.470  -9.408  15.091  1.00  0.87           O  
ATOM   5535  CB  PRO A 363      -7.663  -8.776  15.130  1.00  0.87           C  
ATOM   5536  CG  PRO A 363      -8.986  -9.014  14.502  1.00  0.87           C  
ATOM   5537  CD  PRO A 363      -8.943 -10.442  14.071  1.00  0.87           C  
ATOM   5538  HA  PRO A 363      -6.362  -8.944  13.417  1.00  0.87           H  
ATOM   5539 1HB  PRO A 363      -7.628  -9.155  16.168  1.00  0.87           H  
ATOM   5540 2HB  PRO A 363      -7.338  -7.749  15.164  1.00  0.87           H  
ATOM   5541 1HG  PRO A 363      -9.788  -8.813  15.229  1.00  0.87           H  
ATOM   5542 2HG  PRO A 363      -9.140  -8.332  13.662  1.00  0.87           H  
ATOM   5543 1HD  PRO A 363      -9.284 -11.094  14.880  1.00  0.87           H  
ATOM   5544 2HD  PRO A 363      -9.547 -10.490  13.196  1.00  0.87           H  
ATOM   5545  N   ALA A 364      -5.733 -11.109  15.834  1.00  0.83           N  
ATOM   5546  CA  ALA A 364      -4.695 -11.664  16.669  1.00  0.83           C  
ATOM   5547  C   ALA A 364      -3.602 -12.275  15.813  1.00  0.83           C  
ATOM   5548  O   ALA A 364      -2.409 -12.040  16.036  1.00  0.83           O  
ATOM   5549  CB  ALA A 364      -5.325 -12.664  17.590  1.00  0.83           C  
ATOM   5550  H   ALA A 364      -6.629 -11.580  15.813  1.00  0.83           H  
ATOM   5551  HA  ALA A 364      -4.251 -10.859  17.250  1.00  0.83           H  
ATOM   5552 1HB  ALA A 364      -4.614 -13.087  18.259  1.00  0.83           H  
ATOM   5553 2HB  ALA A 364      -6.090 -12.152  18.144  1.00  0.83           H  
ATOM   5554 3HB  ALA A 364      -5.775 -13.446  17.017  1.00  0.83           H  
ATOM   5555  N   LEU A 365      -4.016 -12.979  14.750  1.00  0.79           N  
ATOM   5556  CA  LEU A 365      -3.055 -13.575  13.833  1.00  0.79           C  
ATOM   5557  C   LEU A 365      -2.279 -12.458  13.139  1.00  0.79           C  
ATOM   5558  O   LEU A 365      -1.067 -12.569  12.919  1.00  0.79           O  
ATOM   5559  CB  LEU A 365      -3.768 -14.407  12.758  1.00  0.79           C  
ATOM   5560  CG  LEU A 365      -4.501 -15.674  13.214  1.00  0.79           C  
ATOM   5561  CD1 LEU A 365      -5.258 -16.255  12.007  1.00  0.79           C  
ATOM   5562  CD2 LEU A 365      -3.530 -16.649  13.799  1.00  0.79           C  
ATOM   5563  H   LEU A 365      -5.015 -13.137  14.607  1.00  0.79           H  
ATOM   5564  HA  LEU A 365      -2.364 -14.201  14.396  1.00  0.79           H  
ATOM   5565 1HB  LEU A 365      -4.499 -13.775  12.268  1.00  0.79           H  
ATOM   5566 2HB  LEU A 365      -3.035 -14.703  12.013  1.00  0.79           H  
ATOM   5567  HG  LEU A 365      -5.220 -15.423  13.967  1.00  0.79           H  
ATOM   5568 1HD1 LEU A 365      -5.804 -17.147  12.311  1.00  0.79           H  
ATOM   5569 2HD1 LEU A 365      -5.959 -15.517  11.627  1.00  0.79           H  
ATOM   5570 3HD1 LEU A 365      -4.549 -16.515  11.222  1.00  0.79           H  
ATOM   5571 1HD2 LEU A 365      -4.065 -17.542  14.126  1.00  0.79           H  
ATOM   5572 2HD2 LEU A 365      -2.798 -16.918  13.043  1.00  0.79           H  
ATOM   5573 3HD2 LEU A 365      -3.030 -16.192  14.654  1.00  0.79           H  
ATOM   5574  N   LEU A 366      -2.991 -11.372  12.802  1.00  0.76           N  
ATOM   5575  CA  LEU A 366      -2.379 -10.232  12.138  1.00  0.76           C  
ATOM   5576  C   LEU A 366      -1.427  -9.488  13.067  1.00  0.76           C  
ATOM   5577  O   LEU A 366      -0.322  -9.137  12.669  1.00  0.76           O  
ATOM   5578  CB  LEU A 366      -3.467  -9.273  11.646  1.00  0.76           C  
ATOM   5579  CG  LEU A 366      -4.333  -9.778  10.510  1.00  0.76           C  
ATOM   5580  CD1 LEU A 366      -5.440  -8.868  10.308  1.00  0.76           C  
ATOM   5581  CD2 LEU A 366      -3.558  -9.837   9.273  1.00  0.76           C  
ATOM   5582  H   LEU A 366      -3.994 -11.365  12.996  1.00  0.76           H  
ATOM   5583  HA  LEU A 366      -1.814 -10.594  11.282  1.00  0.76           H  
ATOM   5584 1HB  LEU A 366      -4.122  -9.049  12.482  1.00  0.76           H  
ATOM   5585 2HB  LEU A 366      -2.997  -8.346  11.328  1.00  0.76           H  
ATOM   5586  HG  LEU A 366      -4.718 -10.769  10.762  1.00  0.76           H  
ATOM   5587 1HD1 LEU A 366      -6.058  -9.241   9.490  1.00  0.76           H  
ATOM   5588 2HD1 LEU A 366      -6.015  -8.820  11.214  1.00  0.76           H  
ATOM   5589 3HD1 LEU A 366      -5.064  -7.877  10.058  1.00  0.76           H  
ATOM   5590 1HD2 LEU A 366      -4.194 -10.208   8.472  1.00  0.76           H  
ATOM   5591 2HD2 LEU A 366      -3.206  -8.847   9.022  1.00  0.76           H  
ATOM   5592 3HD2 LEU A 366      -2.723 -10.497   9.435  1.00  0.76           H  
ATOM   5593  N   ALA A 367      -1.810  -9.274  14.325  1.00  0.74           N  
ATOM   5594  CA  ALA A 367      -0.920  -8.588  15.251  1.00  0.74           C  
ATOM   5595  C   ALA A 367       0.347  -9.400  15.446  1.00  0.74           C  
ATOM   5596  O   ALA A 367       1.457  -8.868  15.453  1.00  0.74           O  
ATOM   5597  CB  ALA A 367      -1.608  -8.367  16.582  1.00  0.74           C  
ATOM   5598  H   ALA A 367      -2.733  -9.555  14.638  1.00  0.74           H  
ATOM   5599  HA  ALA A 367      -0.651  -7.624  14.822  1.00  0.74           H  
ATOM   5600 1HB  ALA A 367      -0.934  -7.841  17.262  1.00  0.74           H  
ATOM   5601 2HB  ALA A 367      -2.501  -7.770  16.422  1.00  0.74           H  
ATOM   5602 3HB  ALA A 367      -1.885  -9.332  17.014  1.00  0.74           H  
ATOM   5603  N   ARG A 368       0.196 -10.717  15.540  1.00  0.73           N  
ATOM   5604  CA  ARG A 368       1.343 -11.582  15.733  1.00  0.73           C  
ATOM   5605  C   ARG A 368       2.278 -11.465  14.532  1.00  0.73           C  
ATOM   5606  O   ARG A 368       3.484 -11.227  14.683  1.00  0.73           O  
ATOM   5607  CB  ARG A 368       0.882 -13.015  15.939  1.00  0.73           C  
ATOM   5608  CG  ARG A 368       1.962 -14.010  16.289  1.00  0.73           C  
ATOM   5609  CD  ARG A 368       1.399 -15.380  16.556  1.00  0.73           C  
ATOM   5610  NE  ARG A 368       0.852 -16.017  15.365  1.00  0.73           N  
ATOM   5611  CZ  ARG A 368       0.050 -17.105  15.377  1.00  0.73           C  
ATOM   5612  NH1 ARG A 368      -0.307 -17.653  16.518  1.00  0.73           N  
ATOM   5613  NH2 ARG A 368      -0.371 -17.623  14.240  1.00  0.73           N  
ATOM   5614  H   ARG A 368      -0.739 -11.131  15.525  1.00  0.73           H  
ATOM   5615  HA  ARG A 368       1.877 -11.257  16.625  1.00  0.73           H  
ATOM   5616 1HB  ARG A 368       0.124 -13.049  16.702  1.00  0.73           H  
ATOM   5617 2HB  ARG A 368       0.413 -13.365  15.019  1.00  0.73           H  
ATOM   5618 1HG  ARG A 368       2.661 -14.082  15.456  1.00  0.73           H  
ATOM   5619 2HG  ARG A 368       2.490 -13.672  17.181  1.00  0.73           H  
ATOM   5620 1HD  ARG A 368       2.184 -16.021  16.953  1.00  0.73           H  
ATOM   5621 2HD  ARG A 368       0.596 -15.296  17.291  1.00  0.73           H  
ATOM   5622  HE  ARG A 368       1.100 -15.624  14.466  1.00  0.73           H  
ATOM   5623 1HH1 ARG A 368       0.016 -17.261  17.391  1.00  0.73           H  
ATOM   5624 2HH1 ARG A 368      -0.905 -18.468  16.522  1.00  0.73           H  
ATOM   5625 1HH2 ARG A 368      -0.096 -17.205  13.361  1.00  0.73           H  
ATOM   5626 2HH2 ARG A 368      -0.967 -18.437  14.246  1.00  0.73           H  
ATOM   5627  N   ALA A 369       1.717 -11.630  13.328  1.00  0.73           N  
ATOM   5628  CA  ALA A 369       2.499 -11.552  12.107  1.00  0.73           C  
ATOM   5629  C   ALA A 369       3.149 -10.188  11.924  1.00  0.73           C  
ATOM   5630  O   ALA A 369       4.298 -10.105  11.476  1.00  0.73           O  
ATOM   5631  CB  ALA A 369       1.607 -11.851  10.915  1.00  0.73           C  
ATOM   5632  H   ALA A 369       0.717 -11.826  13.255  1.00  0.73           H  
ATOM   5633  HA  ALA A 369       3.290 -12.297  12.164  1.00  0.73           H  
ATOM   5634 1HB  ALA A 369       2.189 -11.821   9.997  1.00  0.73           H  
ATOM   5635 2HB  ALA A 369       1.164 -12.837  11.035  1.00  0.73           H  
ATOM   5636 3HB  ALA A 369       0.816 -11.112  10.868  1.00  0.73           H  
ATOM   5637  N   SER A 370       2.429  -9.119  12.273  1.00  0.74           N  
ATOM   5638  CA  SER A 370       2.933  -7.770  12.098  1.00  0.74           C  
ATOM   5639  C   SER A 370       4.143  -7.583  13.000  1.00  0.74           C  
ATOM   5640  O   SER A 370       5.164  -7.047  12.571  1.00  0.74           O  
ATOM   5641  CB  SER A 370       1.853  -6.742  12.377  1.00  0.74           C  
ATOM   5642  OG  SER A 370       2.296  -5.449  12.063  1.00  0.74           O  
ATOM   5643  H   SER A 370       1.487  -9.239  12.638  1.00  0.74           H  
ATOM   5644  HA  SER A 370       3.257  -7.645  11.066  1.00  0.74           H  
ATOM   5645 1HB  SER A 370       0.971  -6.972  11.797  1.00  0.74           H  
ATOM   5646 2HB  SER A 370       1.567  -6.789  13.430  1.00  0.74           H  
ATOM   5647  HG  SER A 370       1.497  -4.910  11.984  1.00  0.74           H  
ATOM   5648  N   ARG A 371       4.056  -8.048  14.250  1.00  0.78           N  
ATOM   5649  CA  ARG A 371       5.188  -7.907  15.152  1.00  0.78           C  
ATOM   5650  C   ARG A 371       6.394  -8.657  14.591  1.00  0.78           C  
ATOM   5651  O   ARG A 371       7.515  -8.149  14.613  1.00  0.78           O  
ATOM   5652  CB  ARG A 371       4.853  -8.461  16.531  1.00  0.78           C  
ATOM   5653  CG  ARG A 371       3.859  -7.648  17.340  1.00  0.78           C  
ATOM   5654  CD  ARG A 371       3.500  -8.328  18.622  1.00  0.78           C  
ATOM   5655  NE  ARG A 371       2.424  -7.639  19.293  1.00  0.78           N  
ATOM   5656  CZ  ARG A 371       1.808  -8.042  20.405  1.00  0.78           C  
ATOM   5657  NH1 ARG A 371       2.207  -9.119  21.016  1.00  0.78           N  
ATOM   5658  NH2 ARG A 371       0.783  -7.344  20.858  1.00  0.78           N  
ATOM   5659  H   ARG A 371       3.192  -8.480  14.587  1.00  0.78           H  
ATOM   5660  HA  ARG A 371       5.435  -6.849  15.246  1.00  0.78           H  
ATOM   5661 1HB  ARG A 371       4.425  -9.458  16.416  1.00  0.78           H  
ATOM   5662 2HB  ARG A 371       5.763  -8.561  17.116  1.00  0.78           H  
ATOM   5663 1HG  ARG A 371       4.304  -6.685  17.590  1.00  0.78           H  
ATOM   5664 2HG  ARG A 371       2.953  -7.475  16.770  1.00  0.78           H  
ATOM   5665 1HD  ARG A 371       3.173  -9.345  18.406  1.00  0.78           H  
ATOM   5666 2HD  ARG A 371       4.362  -8.349  19.284  1.00  0.78           H  
ATOM   5667  HE  ARG A 371       2.071  -6.794  18.854  1.00  0.78           H  
ATOM   5668 1HH1 ARG A 371       2.988  -9.645  20.648  1.00  0.78           H  
ATOM   5669 2HH1 ARG A 371       1.725  -9.426  21.847  1.00  0.78           H  
ATOM   5670 1HH2 ARG A 371       0.480  -6.516  20.322  1.00  0.78           H  
ATOM   5671 2HH2 ARG A 371       0.278  -7.635  21.678  1.00  0.78           H  
ATOM   5672  N   LYS A 372       6.175  -9.839  14.009  1.00  0.85           N  
ATOM   5673  CA  LYS A 372       7.308 -10.557  13.438  1.00  0.85           C  
ATOM   5674  C   LYS A 372       7.906  -9.815  12.235  1.00  0.85           C  
ATOM   5675  O   LYS A 372       9.128  -9.758  12.076  1.00  0.85           O  
ATOM   5676  CB  LYS A 372       6.907 -11.972  13.015  1.00  0.85           C  
ATOM   5677  CG  LYS A 372       6.627 -12.936  14.165  1.00  0.85           C  
ATOM   5678  CD  LYS A 372       6.269 -14.322  13.636  1.00  0.85           C  
ATOM   5679  CE  LYS A 372       6.021 -15.313  14.762  1.00  0.85           C  
ATOM   5680  NZ  LYS A 372       5.716 -16.677  14.237  1.00  0.85           N  
ATOM   5681  H   LYS A 372       5.238 -10.250  14.006  1.00  0.85           H  
ATOM   5682  HA  LYS A 372       8.083 -10.633  14.200  1.00  0.85           H  
ATOM   5683 1HB  LYS A 372       6.004 -11.918  12.405  1.00  0.85           H  
ATOM   5684 2HB  LYS A 372       7.692 -12.401  12.397  1.00  0.85           H  
ATOM   5685 1HG  LYS A 372       7.504 -13.009  14.807  1.00  0.85           H  
ATOM   5686 2HG  LYS A 372       5.792 -12.554  14.756  1.00  0.85           H  
ATOM   5687 1HD  LYS A 372       5.365 -14.248  13.029  1.00  0.85           H  
ATOM   5688 2HD  LYS A 372       7.079 -14.693  13.008  1.00  0.85           H  
ATOM   5689 1HE  LYS A 372       6.904 -15.365  15.396  1.00  0.85           H  
ATOM   5690 2HE  LYS A 372       5.176 -14.967  15.360  1.00  0.85           H  
ATOM   5691 1HZ  LYS A 372       5.555 -17.309  15.008  1.00  0.85           H  
ATOM   5692 2HZ  LYS A 372       4.893 -16.641  13.655  1.00  0.85           H  
ATOM   5693 3HZ  LYS A 372       6.498 -17.007  13.691  1.00  0.85           H  
ATOM   5694  N   ARG A 373       7.045  -9.235  11.394  1.00  0.95           N  
ATOM   5695  CA  ARG A 373       7.480  -8.504  10.205  1.00  0.95           C  
ATOM   5696  C   ARG A 373       8.219  -7.192  10.498  1.00  0.95           C  
ATOM   5697  O   ARG A 373       9.203  -6.869   9.827  1.00  0.95           O  
ATOM   5698  CB  ARG A 373       6.299  -8.207   9.284  1.00  0.95           C  
ATOM   5699  CG  ARG A 373       6.700  -7.560   7.945  1.00  0.95           C  
ATOM   5700  CD  ARG A 373       5.544  -7.336   7.008  1.00  0.95           C  
ATOM   5701  NE  ARG A 373       4.944  -8.573   6.509  1.00  0.95           N  
ATOM   5702  CZ  ARG A 373       5.408  -9.310   5.484  1.00  0.95           C  
ATOM   5703  NH1 ARG A 373       6.509  -8.947   4.860  1.00  0.95           N  
ATOM   5704  NH2 ARG A 373       4.756 -10.405   5.091  1.00  0.95           N  
ATOM   5705  H   ARG A 373       6.046  -9.330  11.571  1.00  0.95           H  
ATOM   5706  HA  ARG A 373       8.162  -9.152   9.658  1.00  0.95           H  
ATOM   5707 1HB  ARG A 373       5.756  -9.128   9.075  1.00  0.95           H  
ATOM   5708 2HB  ARG A 373       5.608  -7.533   9.791  1.00  0.95           H  
ATOM   5709 1HG  ARG A 373       7.151  -6.587   8.155  1.00  0.95           H  
ATOM   5710 2HG  ARG A 373       7.429  -8.194   7.444  1.00  0.95           H  
ATOM   5711 1HD  ARG A 373       4.768  -6.793   7.535  1.00  0.95           H  
ATOM   5712 2HD  ARG A 373       5.874  -6.746   6.154  1.00  0.95           H  
ATOM   5713  HE  ARG A 373       4.107  -8.889   6.952  1.00  0.95           H  
ATOM   5714 1HH1 ARG A 373       7.005  -8.117   5.152  1.00  0.95           H  
ATOM   5715 2HH1 ARG A 373       6.854  -9.497   4.088  1.00  0.95           H  
ATOM   5716 1HH2 ARG A 373       3.871 -10.702   5.543  1.00  0.95           H  
ATOM   5717 2HH2 ARG A 373       5.111 -10.946   4.318  1.00  0.95           H  
ATOM   5718  N   PHE A 374       7.735  -6.423  11.476  1.00  1.08           N  
ATOM   5719  CA  PHE A 374       8.297  -5.100  11.743  1.00  1.08           C  
ATOM   5720  C   PHE A 374       9.172  -4.981  12.998  1.00  1.08           C  
ATOM   5721  O   PHE A 374       9.910  -4.002  13.151  1.00  1.08           O  
ATOM   5722  CB  PHE A 374       7.138  -4.110  11.843  1.00  1.08           C  
ATOM   5723  CG  PHE A 374       6.346  -4.028  10.562  1.00  1.08           C  
ATOM   5724  CD1 PHE A 374       5.116  -4.632  10.475  1.00  1.08           C  
ATOM   5725  CD2 PHE A 374       6.823  -3.355   9.456  1.00  1.08           C  
ATOM   5726  CE1 PHE A 374       4.374  -4.587   9.331  1.00  1.08           C  
ATOM   5727  CE2 PHE A 374       6.075  -3.296   8.294  1.00  1.08           C  
ATOM   5728  CZ  PHE A 374       4.848  -3.916   8.234  1.00  1.08           C  
ATOM   5729  H   PHE A 374       6.920  -6.741  12.001  1.00  1.08           H  
ATOM   5730  HA  PHE A 374       8.910  -4.823  10.886  1.00  1.08           H  
ATOM   5731 1HB  PHE A 374       6.463  -4.420  12.647  1.00  1.08           H  
ATOM   5732 2HB  PHE A 374       7.512  -3.117  12.089  1.00  1.08           H  
ATOM   5733  HD1 PHE A 374       4.731  -5.151  11.333  1.00  1.08           H  
ATOM   5734  HD2 PHE A 374       7.796  -2.868   9.504  1.00  1.08           H  
ATOM   5735  HE1 PHE A 374       3.411  -5.083   9.304  1.00  1.08           H  
ATOM   5736  HE2 PHE A 374       6.455  -2.759   7.426  1.00  1.08           H  
ATOM   5737  HZ  PHE A 374       4.260  -3.870   7.323  1.00  1.08           H  
ATOM   5738  N   GLY A 375       9.081  -5.925  13.934  1.00  1.22           N  
ATOM   5739  CA  GLY A 375       9.870  -5.871  15.167  1.00  1.22           C  
ATOM   5740  C   GLY A 375       9.302  -4.891  16.190  1.00  1.22           C  
ATOM   5741  O   GLY A 375       8.857  -5.291  17.266  1.00  1.22           O  
ATOM   5742  H   GLY A 375       8.458  -6.720  13.824  1.00  1.22           H  
ATOM   5743 1HA  GLY A 375       9.903  -6.871  15.605  1.00  1.22           H  
ATOM   5744 2HA  GLY A 375      10.896  -5.599  14.926  1.00  1.22           H  
ATOM   5745  N   SER A 376       9.323  -3.607  15.842  1.00  1.32           N  
ATOM   5746  CA  SER A 376       8.779  -2.554  16.692  1.00  1.32           C  
ATOM   5747  C   SER A 376       7.409  -2.128  16.148  1.00  1.32           C  
ATOM   5748  O   SER A 376       7.353  -1.498  15.095  1.00  1.32           O  
ATOM   5749  CB  SER A 376       9.706  -1.360  16.715  1.00  1.32           C  
ATOM   5750  OG  SER A 376       9.150  -0.303  17.456  1.00  1.32           O  
ATOM   5751  H   SER A 376       9.716  -3.395  14.926  1.00  1.32           H  
ATOM   5752  HA  SER A 376       8.715  -2.937  17.702  1.00  1.32           H  
ATOM   5753 1HB  SER A 376      10.662  -1.650  17.150  1.00  1.32           H  
ATOM   5754 2HB  SER A 376       9.900  -1.032  15.696  1.00  1.32           H  
ATOM   5755  HG  SER A 376       9.823   0.383  17.481  1.00  1.32           H  
ATOM   5756  N   PRO A 377       6.297  -2.406  16.852  1.00  1.36           N  
ATOM   5757  CA  PRO A 377       4.937  -2.148  16.419  1.00  1.36           C  
ATOM   5758  C   PRO A 377       4.408  -0.734  16.680  1.00  1.36           C  
ATOM   5759  O   PRO A 377       3.234  -0.465  16.426  1.00  1.36           O  
ATOM   5760  CB  PRO A 377       4.164  -3.171  17.243  1.00  1.36           C  
ATOM   5761  CG  PRO A 377       4.916  -3.230  18.549  1.00  1.36           C  
ATOM   5762  CD  PRO A 377       6.379  -3.086  18.165  1.00  1.36           C  
ATOM   5763  HA  PRO A 377       4.876  -2.381  15.353  1.00  1.36           H  
ATOM   5764 1HB  PRO A 377       3.129  -2.842  17.372  1.00  1.36           H  
ATOM   5765 2HB  PRO A 377       4.123  -4.139  16.724  1.00  1.36           H  
ATOM   5766 1HG  PRO A 377       4.567  -2.414  19.202  1.00  1.36           H  
ATOM   5767 2HG  PRO A 377       4.690  -4.172  19.072  1.00  1.36           H  
ATOM   5768 1HD  PRO A 377       6.896  -2.457  18.907  1.00  1.36           H  
ATOM   5769 2HD  PRO A 377       6.826  -4.086  18.068  1.00  1.36           H  
ATOM   5770  N   LYS A 378       5.234   0.140  17.272  1.00  1.34           N  
ATOM   5771  CA  LYS A 378       4.856   1.508  17.707  1.00  1.34           C  
ATOM   5772  C   LYS A 378       3.869   1.488  18.898  1.00  1.34           C  
ATOM   5773  O   LYS A 378       4.166   2.007  19.974  1.00  1.34           O  
ATOM   5774  CB  LYS A 378       4.269   2.306  16.534  1.00  1.34           C  
ATOM   5775  CG  LYS A 378       5.243   2.613  15.420  1.00  1.34           C  
ATOM   5776  CD  LYS A 378       4.528   3.330  14.295  1.00  1.34           C  
ATOM   5777  CE  LYS A 378       5.441   3.631  13.142  1.00  1.34           C  
ATOM   5778  NZ  LYS A 378       4.701   4.269  12.026  1.00  1.34           N  
ATOM   5779  H   LYS A 378       6.188  -0.147  17.434  1.00  1.34           H  
ATOM   5780  HA  LYS A 378       5.761   2.017  18.040  1.00  1.34           H  
ATOM   5781 1HB  LYS A 378       3.444   1.805  16.083  1.00  1.34           H  
ATOM   5782 2HB  LYS A 378       3.893   3.257  16.908  1.00  1.34           H  
ATOM   5783 1HG  LYS A 378       6.055   3.233  15.794  1.00  1.34           H  
ATOM   5784 2HG  LYS A 378       5.662   1.679  15.035  1.00  1.34           H  
ATOM   5785 1HD  LYS A 378       3.740   2.680  13.918  1.00  1.34           H  
ATOM   5786 2HD  LYS A 378       4.075   4.252  14.658  1.00  1.34           H  
ATOM   5787 1HE  LYS A 378       6.234   4.298  13.471  1.00  1.34           H  
ATOM   5788 2HE  LYS A 378       5.883   2.700  12.787  1.00  1.34           H  
ATOM   5789 1HZ  LYS A 378       5.331   4.453  11.263  1.00  1.34           H  
ATOM   5790 2HZ  LYS A 378       3.954   3.637  11.711  1.00  1.34           H  
ATOM   5791 3HZ  LYS A 378       4.294   5.132  12.345  1.00  1.34           H  
ATOM   5792  N   PHE A 379       2.715   0.863  18.698  1.00  1.27           N  
ATOM   5793  CA  PHE A 379       1.700   0.614  19.717  1.00  1.27           C  
ATOM   5794  C   PHE A 379       1.691  -0.863  19.995  1.00  1.27           C  
ATOM   5795  O   PHE A 379       1.774  -1.650  19.067  1.00  1.27           O  
ATOM   5796  CB  PHE A 379       0.291   1.044  19.283  1.00  1.27           C  
ATOM   5797  CG  PHE A 379      -0.786   0.551  20.215  1.00  1.27           C  
ATOM   5798  CD1 PHE A 379      -0.978   1.088  21.471  1.00  1.27           C  
ATOM   5799  CD2 PHE A 379      -1.612  -0.482  19.809  1.00  1.27           C  
ATOM   5800  CE1 PHE A 379      -1.963   0.578  22.306  1.00  1.27           C  
ATOM   5801  CE2 PHE A 379      -2.592  -0.984  20.630  1.00  1.27           C  
ATOM   5802  CZ  PHE A 379      -2.765  -0.460  21.884  1.00  1.27           C  
ATOM   5803  H   PHE A 379       2.566   0.484  17.771  1.00  1.27           H  
ATOM   5804  HA  PHE A 379       1.970   1.143  20.631  1.00  1.27           H  
ATOM   5805 1HB  PHE A 379       0.232   2.127  19.224  1.00  1.27           H  
ATOM   5806 2HB  PHE A 379       0.078   0.635  18.301  1.00  1.27           H  
ATOM   5807  HD1 PHE A 379      -0.337   1.904  21.808  1.00  1.27           H  
ATOM   5808  HD2 PHE A 379      -1.466  -0.902  18.822  1.00  1.27           H  
ATOM   5809  HE1 PHE A 379      -2.100   1.000  23.302  1.00  1.27           H  
ATOM   5810  HE2 PHE A 379      -3.217  -1.802  20.284  1.00  1.27           H  
ATOM   5811  HZ  PHE A 379      -3.533  -0.855  22.541  1.00  1.27           H  
ATOM   5812  N   ARG A 380       1.595  -1.254  21.249  1.00  1.19           N  
ATOM   5813  CA  ARG A 380       1.545  -2.673  21.541  1.00  1.19           C  
ATOM   5814  C   ARG A 380       0.413  -2.957  22.496  1.00  1.19           C  
ATOM   5815  O   ARG A 380       0.278  -2.286  23.522  1.00  1.19           O  
ATOM   5816  CB  ARG A 380       2.853  -3.149  22.163  1.00  1.19           C  
ATOM   5817  CG  ARG A 380       2.947  -4.660  22.374  1.00  1.19           C  
ATOM   5818  CD  ARG A 380       4.262  -5.082  22.929  1.00  1.19           C  
ATOM   5819  NE  ARG A 380       4.417  -4.676  24.318  1.00  1.19           N  
ATOM   5820  CZ  ARG A 380       5.562  -4.766  25.026  1.00  1.19           C  
ATOM   5821  NH1 ARG A 380       6.652  -5.244  24.466  1.00  1.19           N  
ATOM   5822  NH2 ARG A 380       5.585  -4.376  26.289  1.00  1.19           N  
ATOM   5823  H   ARG A 380       1.538  -0.573  21.992  1.00  1.19           H  
ATOM   5824  HA  ARG A 380       1.365  -3.225  20.617  1.00  1.19           H  
ATOM   5825 1HB  ARG A 380       3.686  -2.851  21.533  1.00  1.19           H  
ATOM   5826 2HB  ARG A 380       2.986  -2.677  23.135  1.00  1.19           H  
ATOM   5827 1HG  ARG A 380       2.174  -4.980  23.067  1.00  1.19           H  
ATOM   5828 2HG  ARG A 380       2.799  -5.160  21.414  1.00  1.19           H  
ATOM   5829 1HD  ARG A 380       4.345  -6.166  22.878  1.00  1.19           H  
ATOM   5830 2HD  ARG A 380       5.064  -4.627  22.347  1.00  1.19           H  
ATOM   5831  HE  ARG A 380       3.599  -4.307  24.789  1.00  1.19           H  
ATOM   5832 1HH1 ARG A 380       6.635  -5.544  23.501  1.00  1.19           H  
ATOM   5833 2HH1 ARG A 380       7.506  -5.311  25.000  1.00  1.19           H  
ATOM   5834 1HH2 ARG A 380       4.746  -4.011  26.721  1.00  1.19           H  
ATOM   5835 2HH2 ARG A 380       6.439  -4.443  26.822  1.00  1.19           H  
ATOM   5836  N   VAL A 381      -0.380  -3.973  22.202  1.00  1.11           N  
ATOM   5837  CA  VAL A 381      -1.441  -4.296  23.142  1.00  1.11           C  
ATOM   5838  C   VAL A 381      -0.791  -4.661  24.474  1.00  1.11           C  
ATOM   5839  O   VAL A 381       0.122  -5.489  24.529  1.00  1.11           O  
ATOM   5840  CB  VAL A 381      -2.329  -5.418  22.597  1.00  1.11           C  
ATOM   5841  CG1 VAL A 381      -3.378  -5.857  23.654  1.00  1.11           C  
ATOM   5842  CG2 VAL A 381      -2.992  -4.894  21.353  1.00  1.11           C  
ATOM   5843  H   VAL A 381      -0.264  -4.471  21.308  1.00  1.11           H  
ATOM   5844  HA  VAL A 381      -2.065  -3.411  23.283  1.00  1.11           H  
ATOM   5845  HB  VAL A 381      -1.721  -6.288  22.358  1.00  1.11           H  
ATOM   5846 1HG1 VAL A 381      -4.001  -6.649  23.236  1.00  1.11           H  
ATOM   5847 2HG1 VAL A 381      -2.870  -6.228  24.541  1.00  1.11           H  
ATOM   5848 3HG1 VAL A 381      -4.008  -5.008  23.924  1.00  1.11           H  
ATOM   5849 1HG2 VAL A 381      -3.619  -5.642  20.942  1.00  1.11           H  
ATOM   5850 2HG2 VAL A 381      -3.576  -4.041  21.613  1.00  1.11           H  
ATOM   5851 3HG2 VAL A 381      -2.233  -4.607  20.617  1.00  1.11           H  
ATOM   5852  N   TRP A 382      -1.276  -4.026  25.540  1.00  1.05           N  
ATOM   5853  CA  TRP A 382      -0.705  -4.084  26.889  1.00  1.05           C  
ATOM   5854  C   TRP A 382      -0.311  -5.451  27.441  1.00  1.05           C  
ATOM   5855  O   TRP A 382       0.647  -5.547  28.207  1.00  1.05           O  
ATOM   5856  CB  TRP A 382      -1.690  -3.455  27.880  1.00  1.05           C  
ATOM   5857  CG  TRP A 382      -2.948  -4.269  28.149  1.00  1.05           C  
ATOM   5858  CD1 TRP A 382      -4.139  -4.226  27.484  1.00  1.05           C  
ATOM   5859  CD2 TRP A 382      -3.126  -5.239  29.217  1.00  1.05           C  
ATOM   5860  NE1 TRP A 382      -5.028  -5.104  28.063  1.00  1.05           N  
ATOM   5861  CE2 TRP A 382      -4.425  -5.722  29.119  1.00  1.05           C  
ATOM   5862  CE3 TRP A 382      -2.294  -5.722  30.235  1.00  1.05           C  
ATOM   5863  CZ2 TRP A 382      -4.923  -6.668  29.997  1.00  1.05           C  
ATOM   5864  CZ3 TRP A 382      -2.792  -6.677  31.109  1.00  1.05           C  
ATOM   5865  CH2 TRP A 382      -4.075  -7.136  30.993  1.00  1.05           C  
ATOM   5866  H   TRP A 382      -2.054  -3.402  25.389  1.00  1.05           H  
ATOM   5867  HA  TRP A 382       0.195  -3.469  26.874  1.00  1.05           H  
ATOM   5868 1HB  TRP A 382      -1.185  -3.293  28.833  1.00  1.05           H  
ATOM   5869 2HB  TRP A 382      -1.995  -2.477  27.508  1.00  1.05           H  
ATOM   5870  HD1 TRP A 382      -4.356  -3.593  26.625  1.00  1.05           H  
ATOM   5871  HE1 TRP A 382      -5.994  -5.293  27.775  1.00  1.05           H  
ATOM   5872  HE3 TRP A 382      -1.272  -5.357  30.333  1.00  1.05           H  
ATOM   5873  HZ2 TRP A 382      -5.943  -7.043  29.920  1.00  1.05           H  
ATOM   5874  HZ3 TRP A 382      -2.136  -7.050  31.896  1.00  1.05           H  
ATOM   5875  HH2 TRP A 382      -4.437  -7.885  31.698  1.00  1.05           H  
ATOM   5876  N   GLY A 383      -1.030  -6.503  27.078  1.00  1.01           N  
ATOM   5877  CA  GLY A 383      -0.750  -7.817  27.642  1.00  1.01           C  
ATOM   5878  C   GLY A 383       0.347  -8.595  26.908  1.00  1.01           C  
ATOM   5879  O   GLY A 383       0.682  -9.715  27.298  1.00  1.01           O  
ATOM   5880  H   GLY A 383      -1.788  -6.381  26.424  1.00  1.01           H  
ATOM   5881 1HA  GLY A 383      -0.448  -7.688  28.681  1.00  1.01           H  
ATOM   5882 2HA  GLY A 383      -1.661  -8.393  27.668  1.00  1.01           H  
ATOM   5883  N   GLY A 384       0.883  -8.024  25.829  1.00  0.97           N  
ATOM   5884  CA  GLY A 384       1.944  -8.663  25.055  1.00  0.97           C  
ATOM   5885  C   GLY A 384       1.493  -9.931  24.334  1.00  0.97           C  
ATOM   5886  O   GLY A 384       0.304 -10.139  24.063  1.00  0.97           O  
ATOM   5887  H   GLY A 384       0.564  -7.098  25.540  1.00  0.97           H  
ATOM   5888 1HA  GLY A 384       2.328  -7.945  24.327  1.00  0.97           H  
ATOM   5889 2HA  GLY A 384       2.774  -8.901  25.721  1.00  0.97           H  
ATOM   5890  N   LYS A 385       2.461 -10.789  23.998  1.00  0.92           N  
ATOM   5891  CA  LYS A 385       2.141 -12.028  23.295  1.00  0.92           C  
ATOM   5892  C   LYS A 385       1.062 -12.855  24.004  1.00  0.92           C  
ATOM   5893  O   LYS A 385       0.199 -13.394  23.316  1.00  0.92           O  
ATOM   5894  CB  LYS A 385       3.382 -12.868  22.992  1.00  0.92           C  
ATOM   5895  CG  LYS A 385       3.072 -14.157  22.251  1.00  0.92           C  
ATOM   5896  CD  LYS A 385       4.342 -14.933  21.932  1.00  0.92           C  
ATOM   5897  CE  LYS A 385       4.029 -16.245  21.226  1.00  0.92           C  
ATOM   5898  NZ  LYS A 385       5.263 -17.019  20.926  1.00  0.92           N  
ATOM   5899  H   LYS A 385       3.421 -10.580  24.241  1.00  0.92           H  
ATOM   5900  HA  LYS A 385       1.723 -11.755  22.324  1.00  0.92           H  
ATOM   5901 1HB  LYS A 385       4.052 -12.293  22.350  1.00  0.92           H  
ATOM   5902 2HB  LYS A 385       3.938 -13.114  23.875  1.00  0.92           H  
ATOM   5903 1HG  LYS A 385       2.419 -14.777  22.870  1.00  0.92           H  
ATOM   5904 2HG  LYS A 385       2.548 -13.927  21.322  1.00  0.92           H  
ATOM   5905 1HD  LYS A 385       4.990 -14.333  21.295  1.00  0.92           H  
ATOM   5906 2HD  LYS A 385       4.871 -15.151  22.860  1.00  0.92           H  
ATOM   5907 1HE  LYS A 385       3.378 -16.846  21.862  1.00  0.92           H  
ATOM   5908 2HE  LYS A 385       3.510 -16.032  20.292  1.00  0.92           H  
ATOM   5909 1HZ  LYS A 385       5.016 -17.879  20.458  1.00  0.92           H  
ATOM   5910 2HZ  LYS A 385       5.866 -16.471  20.330  1.00  0.92           H  
ATOM   5911 3HZ  LYS A 385       5.746 -17.231  21.788  1.00  0.92           H  
ATOM   5912  N   PRO A 386       1.085 -13.042  25.348  1.00  0.87           N  
ATOM   5913  CA  PRO A 386       0.046 -13.733  26.076  1.00  0.87           C  
ATOM   5914  C   PRO A 386      -1.346 -13.212  25.746  1.00  0.87           C  
ATOM   5915  O   PRO A 386      -2.298 -13.986  25.754  1.00  0.87           O  
ATOM   5916  CB  PRO A 386       0.428 -13.474  27.531  1.00  0.87           C  
ATOM   5917  CG  PRO A 386       1.928 -13.345  27.499  1.00  0.87           C  
ATOM   5918  CD  PRO A 386       2.215 -12.602  26.228  1.00  0.87           C  
ATOM   5919  HA  PRO A 386       0.117 -14.808  25.848  1.00  0.87           H  
ATOM   5920 1HB  PRO A 386      -0.058 -12.544  27.881  1.00  0.87           H  
ATOM   5921 2HB  PRO A 386       0.067 -14.288  28.173  1.00  0.87           H  
ATOM   5922 1HG  PRO A 386       2.277 -12.804  28.392  1.00  0.87           H  
ATOM   5923 2HG  PRO A 386       2.394 -14.339  27.525  1.00  0.87           H  
ATOM   5924 1HD  PRO A 386       2.162 -11.544  26.470  1.00  0.87           H  
ATOM   5925 2HD  PRO A 386       3.179 -12.902  25.863  1.00  0.87           H  
ATOM   5926  N   MET A 387      -1.500 -11.912  25.444  1.00  0.83           N  
ATOM   5927  CA  MET A 387      -2.838 -11.431  25.130  1.00  0.83           C  
ATOM   5928  C   MET A 387      -3.263 -11.974  23.787  1.00  0.83           C  
ATOM   5929  O   MET A 387      -4.428 -12.330  23.581  1.00  0.83           O  
ATOM   5930  CB  MET A 387      -2.925  -9.927  25.156  1.00  0.83           C  
ATOM   5931  CG  MET A 387      -4.332  -9.445  25.021  1.00  0.83           C  
ATOM   5932  SD  MET A 387      -5.349 -10.077  26.326  1.00  0.83           S  
ATOM   5933  CE  MET A 387      -4.758  -9.085  27.655  1.00  0.83           C  
ATOM   5934  H   MET A 387      -0.716 -11.265  25.389  1.00  0.83           H  
ATOM   5935  HA  MET A 387      -3.528 -11.817  25.873  1.00  0.83           H  
ATOM   5936 1HB  MET A 387      -2.540  -9.577  26.078  1.00  0.83           H  
ATOM   5937 2HB  MET A 387      -2.318  -9.500  24.350  1.00  0.83           H  
ATOM   5938 1HG  MET A 387      -4.367  -8.359  25.054  1.00  0.83           H  
ATOM   5939 2HG  MET A 387      -4.745  -9.781  24.089  1.00  0.83           H  
ATOM   5940 1HE  MET A 387      -5.303  -9.334  28.563  1.00  0.83           H  
ATOM   5941 2HE  MET A 387      -3.708  -9.272  27.806  1.00  0.83           H  
ATOM   5942 3HE  MET A 387      -4.913  -8.036  27.408  1.00  0.83           H  
ATOM   5943  N   ILE A 388      -2.309 -12.067  22.865  1.00  0.80           N  
ATOM   5944  CA  ILE A 388      -2.614 -12.665  21.577  1.00  0.80           C  
ATOM   5945  C   ILE A 388      -3.009 -14.110  21.783  1.00  0.80           C  
ATOM   5946  O   ILE A 388      -3.997 -14.597  21.238  1.00  0.80           O  
ATOM   5947  CB  ILE A 388      -1.479 -12.546  20.557  1.00  0.80           C  
ATOM   5948  CG1 ILE A 388      -1.294 -11.092  20.141  1.00  0.80           C  
ATOM   5949  CG2 ILE A 388      -1.705 -13.442  19.377  1.00  0.80           C  
ATOM   5950  CD1 ILE A 388      -0.071 -10.867  19.316  1.00  0.80           C  
ATOM   5951  H   ILE A 388      -1.360 -11.738  23.094  1.00  0.80           H  
ATOM   5952  HA  ILE A 388      -3.471 -12.145  21.147  1.00  0.80           H  
ATOM   5953  HB  ILE A 388      -0.552 -12.854  21.038  1.00  0.80           H  
ATOM   5954 1HG1 ILE A 388      -2.163 -10.776  19.562  1.00  0.80           H  
ATOM   5955 2HG1 ILE A 388      -1.226 -10.474  21.038  1.00  0.80           H  
ATOM   5956 1HG2 ILE A 388      -0.870 -13.357  18.700  1.00  0.80           H  
ATOM   5957 2HG2 ILE A 388      -1.795 -14.472  19.716  1.00  0.80           H  
ATOM   5958 3HG2 ILE A 388      -2.591 -13.146  18.876  1.00  0.80           H  
ATOM   5959 1HD1 ILE A 388       0.001  -9.816  19.046  1.00  0.80           H  
ATOM   5960 2HD1 ILE A 388       0.808 -11.168  19.876  1.00  0.80           H  
ATOM   5961 3HD1 ILE A 388      -0.143 -11.458  18.417  1.00  0.80           H  
ATOM   5962  N   ALA A 389      -2.243 -14.822  22.602  1.00  0.80           N  
ATOM   5963  CA  ALA A 389      -2.598 -16.207  22.847  1.00  0.80           C  
ATOM   5964  C   ALA A 389      -3.990 -16.325  23.477  1.00  0.80           C  
ATOM   5965  O   ALA A 389      -4.803 -17.146  23.052  1.00  0.80           O  
ATOM   5966  CB  ALA A 389      -1.569 -16.848  23.745  1.00  0.80           C  
ATOM   5967  H   ALA A 389      -1.426 -14.390  23.036  1.00  0.80           H  
ATOM   5968  HA  ALA A 389      -2.613 -16.726  21.890  1.00  0.80           H  
ATOM   5969 1HB  ALA A 389      -1.824 -17.894  23.904  1.00  0.80           H  
ATOM   5970 2HB  ALA A 389      -0.586 -16.777  23.280  1.00  0.80           H  
ATOM   5971 3HB  ALA A 389      -1.556 -16.329  24.701  1.00  0.80           H  
ATOM   5972  N   LEU A 390      -4.305 -15.460  24.448  1.00  0.81           N  
ATOM   5973  CA  LEU A 390      -5.606 -15.547  25.096  1.00  0.81           C  
ATOM   5974  C   LEU A 390      -6.748 -15.288  24.154  1.00  0.81           C  
ATOM   5975  O   LEU A 390      -7.738 -16.021  24.167  1.00  0.81           O  
ATOM   5976  CB  LEU A 390      -5.711 -14.534  26.238  1.00  0.81           C  
ATOM   5977  CG  LEU A 390      -4.918 -14.828  27.489  1.00  0.81           C  
ATOM   5978  CD1 LEU A 390      -4.957 -13.603  28.400  1.00  0.81           C  
ATOM   5979  CD2 LEU A 390      -5.534 -16.036  28.174  1.00  0.81           C  
ATOM   5980  H   LEU A 390      -3.623 -14.779  24.774  1.00  0.81           H  
ATOM   5981  HA  LEU A 390      -5.717 -16.549  25.502  1.00  0.81           H  
ATOM   5982 1HB  LEU A 390      -5.376 -13.567  25.862  1.00  0.81           H  
ATOM   5983 2HB  LEU A 390      -6.745 -14.444  26.521  1.00  0.81           H  
ATOM   5984  HG  LEU A 390      -3.889 -15.042  27.241  1.00  0.81           H  
ATOM   5985 1HD1 LEU A 390      -4.392 -13.804  29.309  1.00  0.81           H  
ATOM   5986 2HD1 LEU A 390      -4.513 -12.755  27.882  1.00  0.81           H  
ATOM   5987 3HD1 LEU A 390      -5.988 -13.373  28.656  1.00  0.81           H  
ATOM   5988 1HD2 LEU A 390      -4.978 -16.262  29.083  1.00  0.81           H  
ATOM   5989 2HD2 LEU A 390      -6.573 -15.820  28.425  1.00  0.81           H  
ATOM   5990 3HD2 LEU A 390      -5.493 -16.892  27.499  1.00  0.81           H  
ATOM   5991  N   ILE A 391      -6.625 -14.275  23.311  1.00  0.84           N  
ATOM   5992  CA  ILE A 391      -7.725 -13.987  22.418  1.00  0.84           C  
ATOM   5993  C   ILE A 391      -7.911 -15.088  21.373  1.00  0.84           C  
ATOM   5994  O   ILE A 391      -9.051 -15.435  21.051  1.00  0.84           O  
ATOM   5995  CB  ILE A 391      -7.587 -12.600  21.799  1.00  0.84           C  
ATOM   5996  CG1 ILE A 391      -8.882 -12.196  21.200  1.00  0.84           C  
ATOM   5997  CG2 ILE A 391      -6.567 -12.601  20.782  1.00  0.84           C  
ATOM   5998  CD1 ILE A 391      -9.985 -12.031  22.178  1.00  0.84           C  
ATOM   5999  H   ILE A 391      -5.787 -13.688  23.314  1.00  0.84           H  
ATOM   6000  HA  ILE A 391      -8.632 -13.958  23.012  1.00  0.84           H  
ATOM   6001  HB  ILE A 391      -7.324 -11.878  22.568  1.00  0.84           H  
ATOM   6002 1HG1 ILE A 391      -8.743 -11.253  20.665  1.00  0.84           H  
ATOM   6003 2HG1 ILE A 391      -9.166 -12.944  20.500  1.00  0.84           H  
ATOM   6004 1HG2 ILE A 391      -6.502 -11.618  20.371  1.00  0.84           H  
ATOM   6005 2HG2 ILE A 391      -5.644 -12.876  21.225  1.00  0.84           H  
ATOM   6006 3HG2 ILE A 391      -6.835 -13.303  20.000  1.00  0.84           H  
ATOM   6007 1HD1 ILE A 391     -10.883 -11.737  21.637  1.00  0.84           H  
ATOM   6008 2HD1 ILE A 391     -10.162 -12.964  22.704  1.00  0.84           H  
ATOM   6009 3HD1 ILE A 391      -9.709 -11.260  22.881  1.00  0.84           H  
ATOM   6010  N   LEU A 392      -6.813 -15.720  20.919  1.00  0.88           N  
ATOM   6011  CA  LEU A 392      -6.938 -16.821  19.970  1.00  0.88           C  
ATOM   6012  C   LEU A 392      -7.715 -17.963  20.628  1.00  0.88           C  
ATOM   6013  O   LEU A 392      -8.618 -18.553  20.024  1.00  0.88           O  
ATOM   6014  CB  LEU A 392      -5.536 -17.302  19.531  1.00  0.88           C  
ATOM   6015  CG  LEU A 392      -4.714 -16.317  18.624  1.00  0.88           C  
ATOM   6016  CD1 LEU A 392      -3.283 -16.795  18.479  1.00  0.88           C  
ATOM   6017  CD2 LEU A 392      -5.343 -16.248  17.290  1.00  0.88           C  
ATOM   6018  H   LEU A 392      -5.882 -15.404  21.205  1.00  0.88           H  
ATOM   6019  HA  LEU A 392      -7.490 -16.469  19.098  1.00  0.88           H  
ATOM   6020 1HB  LEU A 392      -4.944 -17.480  20.432  1.00  0.88           H  
ATOM   6021 2HB  LEU A 392      -5.641 -18.243  18.999  1.00  0.88           H  
ATOM   6022  HG  LEU A 392      -4.711 -15.335  19.069  1.00  0.88           H  
ATOM   6023 1HD1 LEU A 392      -2.732 -16.096  17.847  1.00  0.88           H  
ATOM   6024 2HD1 LEU A 392      -2.822 -16.838  19.462  1.00  0.88           H  
ATOM   6025 3HD1 LEU A 392      -3.272 -17.783  18.025  1.00  0.88           H  
ATOM   6026 1HD2 LEU A 392      -4.791 -15.559  16.650  1.00  0.88           H  
ATOM   6027 2HD2 LEU A 392      -5.346 -17.236  16.838  1.00  0.88           H  
ATOM   6028 3HD2 LEU A 392      -6.340 -15.905  17.419  1.00  0.88           H  
ATOM   6029  N   VAL A 393      -7.410 -18.219  21.909  1.00  0.92           N  
ATOM   6030  CA  VAL A 393      -8.089 -19.257  22.677  1.00  0.92           C  
ATOM   6031  C   VAL A 393      -9.554 -18.931  22.919  1.00  0.92           C  
ATOM   6032  O   VAL A 393     -10.419 -19.797  22.749  1.00  0.92           O  
ATOM   6033  CB  VAL A 393      -7.385 -19.491  24.028  1.00  0.92           C  
ATOM   6034  CG1 VAL A 393      -8.223 -20.416  24.894  1.00  0.92           C  
ATOM   6035  CG2 VAL A 393      -6.013 -20.120  23.777  1.00  0.92           C  
ATOM   6036  H   VAL A 393      -6.653 -17.696  22.355  1.00  0.92           H  
ATOM   6037  HA  VAL A 393      -8.035 -20.184  22.108  1.00  0.92           H  
ATOM   6038  HB  VAL A 393      -7.270 -18.541  24.546  1.00  0.92           H  
ATOM   6039 1HG1 VAL A 393      -7.721 -20.573  25.847  1.00  0.92           H  
ATOM   6040 2HG1 VAL A 393      -9.200 -19.961  25.069  1.00  0.92           H  
ATOM   6041 3HG1 VAL A 393      -8.352 -21.371  24.388  1.00  0.92           H  
ATOM   6042 1HG2 VAL A 393      -5.508 -20.281  24.727  1.00  0.92           H  
ATOM   6043 2HG2 VAL A 393      -6.142 -21.072  23.265  1.00  0.92           H  
ATOM   6044 3HG2 VAL A 393      -5.417 -19.464  23.159  1.00  0.92           H  
ATOM   6045  N   PHE A 394      -9.854 -17.684  23.304  1.00  0.97           N  
ATOM   6046  CA  PHE A 394     -11.241 -17.307  23.544  1.00  0.97           C  
ATOM   6047  C   PHE A 394     -12.041 -17.443  22.257  1.00  0.97           C  
ATOM   6048  O   PHE A 394     -13.164 -17.947  22.264  1.00  0.97           O  
ATOM   6049  CB  PHE A 394     -11.359 -15.859  24.042  1.00  0.97           C  
ATOM   6050  CG  PHE A 394     -10.928 -15.628  25.474  1.00  0.97           C  
ATOM   6051  CD1 PHE A 394      -9.976 -14.664  25.791  1.00  0.97           C  
ATOM   6052  CD2 PHE A 394     -11.470 -16.373  26.503  1.00  0.97           C  
ATOM   6053  CE1 PHE A 394      -9.584 -14.451  27.095  1.00  0.97           C  
ATOM   6054  CE2 PHE A 394     -11.077 -16.164  27.814  1.00  0.97           C  
ATOM   6055  CZ  PHE A 394     -10.130 -15.199  28.107  1.00  0.97           C  
ATOM   6056  H   PHE A 394      -9.107 -17.006  23.446  1.00  0.97           H  
ATOM   6057  HA  PHE A 394     -11.662 -17.976  24.291  1.00  0.97           H  
ATOM   6058 1HB  PHE A 394     -10.755 -15.222  23.403  1.00  0.97           H  
ATOM   6059 2HB  PHE A 394     -12.391 -15.530  23.941  1.00  0.97           H  
ATOM   6060  HD1 PHE A 394      -9.544 -14.070  25.002  1.00  0.97           H  
ATOM   6061  HD2 PHE A 394     -12.215 -17.132  26.270  1.00  0.97           H  
ATOM   6062  HE1 PHE A 394      -8.842 -13.689  27.323  1.00  0.97           H  
ATOM   6063  HE2 PHE A 394     -11.515 -16.759  28.615  1.00  0.97           H  
ATOM   6064  HZ  PHE A 394      -9.821 -15.032  29.137  1.00  0.97           H  
ATOM   6065  N   GLY A 395     -11.433 -17.055  21.138  1.00  1.01           N  
ATOM   6066  CA  GLY A 395     -12.064 -17.145  19.831  1.00  1.01           C  
ATOM   6067  C   GLY A 395     -12.465 -18.568  19.495  1.00  1.01           C  
ATOM   6068  O   GLY A 395     -13.635 -18.844  19.204  1.00  1.01           O  
ATOM   6069  H   GLY A 395     -10.500 -16.645  21.190  1.00  1.01           H  
ATOM   6070 1HA  GLY A 395     -12.937 -16.496  19.797  1.00  1.01           H  
ATOM   6071 2HA  GLY A 395     -11.358 -16.787  19.086  1.00  1.01           H  
ATOM   6072  N   VAL A 396     -11.497 -19.483  19.543  1.00  1.06           N  
ATOM   6073  CA  VAL A 396     -11.783 -20.869  19.209  1.00  1.06           C  
ATOM   6074  C   VAL A 396     -12.767 -21.485  20.186  1.00  1.06           C  
ATOM   6075  O   VAL A 396     -13.718 -22.156  19.776  1.00  1.06           O  
ATOM   6076  CB  VAL A 396     -10.503 -21.712  19.209  1.00  1.06           C  
ATOM   6077  CG1 VAL A 396     -10.881 -23.185  19.047  1.00  1.06           C  
ATOM   6078  CG2 VAL A 396      -9.579 -21.259  18.085  1.00  1.06           C  
ATOM   6079  H   VAL A 396     -10.546 -19.202  19.798  1.00  1.06           H  
ATOM   6080  HA  VAL A 396     -12.217 -20.896  18.210  1.00  1.06           H  
ATOM   6081  HB  VAL A 396      -9.992 -21.593  20.171  1.00  1.06           H  
ATOM   6082 1HG1 VAL A 396      -9.982 -23.798  19.062  1.00  1.06           H  
ATOM   6083 2HG1 VAL A 396     -11.534 -23.477  19.868  1.00  1.06           H  
ATOM   6084 3HG1 VAL A 396     -11.403 -23.328  18.101  1.00  1.06           H  
ATOM   6085 1HG2 VAL A 396      -8.672 -21.860  18.096  1.00  1.06           H  
ATOM   6086 2HG2 VAL A 396     -10.083 -21.378  17.128  1.00  1.06           H  
ATOM   6087 3HG2 VAL A 396      -9.318 -20.213  18.235  1.00  1.06           H  
ATOM   6088  N   GLY A 397     -12.558 -21.246  21.478  1.00  1.10           N  
ATOM   6089  CA  GLY A 397     -13.433 -21.789  22.496  1.00  1.10           C  
ATOM   6090  C   GLY A 397     -14.875 -21.382  22.242  1.00  1.10           C  
ATOM   6091  O   GLY A 397     -15.767 -22.232  22.164  1.00  1.10           O  
ATOM   6092  H   GLY A 397     -11.768 -20.673  21.777  1.00  1.10           H  
ATOM   6093 1HA  GLY A 397     -13.349 -22.874  22.508  1.00  1.10           H  
ATOM   6094 2HA  GLY A 397     -13.112 -21.423  23.472  1.00  1.10           H  
ATOM   6095  N   ASN A 398     -15.112 -20.080  22.114  1.00  1.16           N  
ATOM   6096  CA  ASN A 398     -16.458 -19.576  21.922  1.00  1.16           C  
ATOM   6097  C   ASN A 398     -17.078 -20.124  20.633  1.00  1.16           C  
ATOM   6098  O   ASN A 398     -18.271 -20.452  20.605  1.00  1.16           O  
ATOM   6099  CB  ASN A 398     -16.411 -18.064  21.920  1.00  1.16           C  
ATOM   6100  CG  ASN A 398     -16.099 -17.517  23.283  1.00  1.16           C  
ATOM   6101  OD1 ASN A 398     -16.267 -18.212  24.291  1.00  1.16           O  
ATOM   6102  ND2 ASN A 398     -15.626 -16.292  23.340  1.00  1.16           N  
ATOM   6103  H   ASN A 398     -14.342 -19.410  22.162  1.00  1.16           H  
ATOM   6104  HA  ASN A 398     -17.078 -19.910  22.756  1.00  1.16           H  
ATOM   6105 1HB  ASN A 398     -15.622 -17.742  21.247  1.00  1.16           H  
ATOM   6106 2HB  ASN A 398     -17.355 -17.647  21.564  1.00  1.16           H  
ATOM   6107 1HD2 ASN A 398     -15.374 -15.885  24.218  1.00  1.16           H  
ATOM   6108 2HD2 ASN A 398     -15.493 -15.764  22.505  1.00  1.16           H  
ATOM   6109  N   ALA A 399     -16.270 -20.270  19.571  1.00  1.23           N  
ATOM   6110  CA  ALA A 399     -16.795 -20.806  18.325  1.00  1.23           C  
ATOM   6111  C   ALA A 399     -17.300 -22.228  18.526  1.00  1.23           C  
ATOM   6112  O   ALA A 399     -18.395 -22.585  18.072  1.00  1.23           O  
ATOM   6113  CB  ALA A 399     -15.716 -20.794  17.259  1.00  1.23           C  
ATOM   6114  H   ALA A 399     -15.291 -19.976  19.616  1.00  1.23           H  
ATOM   6115  HA  ALA A 399     -17.630 -20.184  18.012  1.00  1.23           H  
ATOM   6116 1HB  ALA A 399     -16.114 -21.182  16.331  1.00  1.23           H  
ATOM   6117 2HB  ALA A 399     -15.369 -19.771  17.114  1.00  1.23           H  
ATOM   6118 3HB  ALA A 399     -14.884 -21.415  17.582  1.00  1.23           H  
ATOM   6119  N   LEU A 400     -16.530 -23.027  19.267  1.00  1.31           N  
ATOM   6120  CA  LEU A 400     -16.908 -24.408  19.508  1.00  1.31           C  
ATOM   6121  C   LEU A 400     -18.168 -24.483  20.346  1.00  1.31           C  
ATOM   6122  O   LEU A 400     -19.032 -25.319  20.094  1.00  1.31           O  
ATOM   6123  CB  LEU A 400     -15.753 -25.154  20.162  1.00  1.31           C  
ATOM   6124  CG  LEU A 400     -14.538 -25.354  19.236  1.00  1.31           C  
ATOM   6125  CD1 LEU A 400     -13.391 -25.958  20.024  1.00  1.31           C  
ATOM   6126  CD2 LEU A 400     -14.945 -26.229  18.065  1.00  1.31           C  
ATOM   6127  H   LEU A 400     -15.639 -22.677  19.632  1.00  1.31           H  
ATOM   6128  HA  LEU A 400     -17.112 -24.878  18.550  1.00  1.31           H  
ATOM   6129 1HB  LEU A 400     -15.418 -24.580  21.029  1.00  1.31           H  
ATOM   6130 2HB  LEU A 400     -16.098 -26.128  20.499  1.00  1.31           H  
ATOM   6131  HG  LEU A 400     -14.211 -24.392  18.857  1.00  1.31           H  
ATOM   6132 1HD1 LEU A 400     -12.527 -26.084  19.371  1.00  1.31           H  
ATOM   6133 2HD1 LEU A 400     -13.130 -25.287  20.844  1.00  1.31           H  
ATOM   6134 3HD1 LEU A 400     -13.691 -26.923  20.422  1.00  1.31           H  
ATOM   6135 1HD2 LEU A 400     -14.093 -26.363  17.399  1.00  1.31           H  
ATOM   6136 2HD2 LEU A 400     -15.275 -27.199  18.434  1.00  1.31           H  
ATOM   6137 3HD2 LEU A 400     -15.759 -25.750  17.523  1.00  1.31           H  
ATOM   6138  N   VAL A 401     -18.304 -23.577  21.306  1.00  1.43           N  
ATOM   6139  CA  VAL A 401     -19.494 -23.539  22.139  1.00  1.43           C  
ATOM   6140  C   VAL A 401     -20.732 -23.225  21.320  1.00  1.43           C  
ATOM   6141  O   VAL A 401     -21.802 -23.803  21.548  1.00  1.43           O  
ATOM   6142  CB  VAL A 401     -19.347 -22.550  23.268  1.00  1.43           C  
ATOM   6143  CG1 VAL A 401     -20.660 -22.412  23.921  1.00  1.43           C  
ATOM   6144  CG2 VAL A 401     -18.305 -23.077  24.241  1.00  1.43           C  
ATOM   6145  H   VAL A 401     -17.542 -22.918  21.478  1.00  1.43           H  
ATOM   6146  HA  VAL A 401     -19.621 -24.519  22.584  1.00  1.43           H  
ATOM   6147  HB  VAL A 401     -19.046 -21.579  22.877  1.00  1.43           H  
ATOM   6148 1HG1 VAL A 401     -20.590 -21.738  24.701  1.00  1.43           H  
ATOM   6149 2HG1 VAL A 401     -21.387 -22.056  23.195  1.00  1.43           H  
ATOM   6150 3HG1 VAL A 401     -20.968 -23.361  24.301  1.00  1.43           H  
ATOM   6151 1HG2 VAL A 401     -18.178 -22.396  25.052  1.00  1.43           H  
ATOM   6152 2HG2 VAL A 401     -18.626 -24.047  24.624  1.00  1.43           H  
ATOM   6153 3HG2 VAL A 401     -17.359 -23.191  23.728  1.00  1.43           H  
ATOM   6154  N   HIS A 402     -20.605 -22.290  20.378  1.00  1.58           N  
ATOM   6155  CA  HIS A 402     -21.720 -21.950  19.512  1.00  1.58           C  
ATOM   6156  C   HIS A 402     -22.188 -23.224  18.821  1.00  1.58           C  
ATOM   6157  O   HIS A 402     -23.384 -23.529  18.774  1.00  1.58           O  
ATOM   6158  CB  HIS A 402     -21.314 -20.962  18.436  1.00  1.58           C  
ATOM   6159  CG  HIS A 402     -22.462 -20.533  17.572  1.00  1.58           C  
ATOM   6160  ND1 HIS A 402     -23.367 -19.563  17.956  1.00  1.58           N  
ATOM   6161  CD2 HIS A 402     -22.880 -20.981  16.373  1.00  1.58           C  
ATOM   6162  CE1 HIS A 402     -24.274 -19.415  17.010  1.00  1.58           C  
ATOM   6163  NE2 HIS A 402     -24.003 -20.264  16.038  1.00  1.58           N  
ATOM   6164  H   HIS A 402     -19.710 -21.808  20.264  1.00  1.58           H  
ATOM   6165  HA  HIS A 402     -22.542 -21.537  20.093  1.00  1.58           H  
ATOM   6166 1HB  HIS A 402     -20.837 -20.095  18.874  1.00  1.58           H  
ATOM   6167 2HB  HIS A 402     -20.587 -21.433  17.799  1.00  1.58           H  
ATOM   6168  HD2 HIS A 402     -22.412 -21.766  15.784  1.00  1.58           H  
ATOM   6169  HE1 HIS A 402     -25.107 -18.716  17.032  1.00  1.58           H  
ATOM   6170  HE2 HIS A 402     -24.534 -20.380  15.187  1.00  1.58           H  
ATOM   6171  N   ILE A 403     -21.232 -23.972  18.283  1.00  1.77           N  
ATOM   6172  CA  ILE A 403     -21.522 -25.208  17.584  1.00  1.77           C  
ATOM   6173  C   ILE A 403     -22.192 -26.221  18.525  1.00  1.77           C  
ATOM   6174  O   ILE A 403     -23.225 -26.797  18.182  1.00  1.77           O  
ATOM   6175  CB  ILE A 403     -20.226 -25.746  16.971  1.00  1.77           C  
ATOM   6176  CG1 ILE A 403     -19.783 -24.773  15.843  1.00  1.77           C  
ATOM   6177  CG2 ILE A 403     -20.425 -27.155  16.455  1.00  1.77           C  
ATOM   6178  CD1 ILE A 403     -18.371 -24.982  15.351  1.00  1.77           C  
ATOM   6179  H   ILE A 403     -20.260 -23.654  18.351  1.00  1.77           H  
ATOM   6180  HA  ILE A 403     -22.209 -24.988  16.769  1.00  1.77           H  
ATOM   6181  HB  ILE A 403     -19.446 -25.751  17.718  1.00  1.77           H  
ATOM   6182 1HG1 ILE A 403     -20.459 -24.891  15.000  1.00  1.77           H  
ATOM   6183 2HG1 ILE A 403     -19.865 -23.748  16.212  1.00  1.77           H  
ATOM   6184 1HG2 ILE A 403     -19.494 -27.519  16.025  1.00  1.77           H  
ATOM   6185 2HG2 ILE A 403     -20.724 -27.808  17.276  1.00  1.77           H  
ATOM   6186 3HG2 ILE A 403     -21.199 -27.148  15.695  1.00  1.77           H  
ATOM   6187 1HD1 ILE A 403     -18.149 -24.258  14.566  1.00  1.77           H  
ATOM   6188 2HD1 ILE A 403     -17.680 -24.838  16.178  1.00  1.77           H  
ATOM   6189 3HD1 ILE A 403     -18.265 -25.990  14.957  1.00  1.77           H  
ATOM   6190  N   LEU A 404     -21.668 -26.363  19.745  1.00  2.02           N  
ATOM   6191  CA  LEU A 404     -22.240 -27.265  20.751  1.00  2.02           C  
ATOM   6192  C   LEU A 404     -23.658 -26.840  21.183  1.00  2.02           C  
ATOM   6193  O   LEU A 404     -24.441 -27.664  21.679  1.00  2.02           O  
ATOM   6194  CB  LEU A 404     -21.358 -27.297  21.996  1.00  2.02           C  
ATOM   6195  CG  LEU A 404     -19.979 -27.897  21.878  1.00  2.02           C  
ATOM   6196  CD1 LEU A 404     -19.246 -27.663  23.192  1.00  2.02           C  
ATOM   6197  CD2 LEU A 404     -20.092 -29.353  21.563  1.00  2.02           C  
ATOM   6198  H   LEU A 404     -20.813 -25.855  19.972  1.00  2.02           H  
ATOM   6199  HA  LEU A 404     -22.293 -28.259  20.321  1.00  2.02           H  
ATOM   6200 1HB  LEU A 404     -21.256 -26.287  22.368  1.00  2.02           H  
ATOM   6201 2HB  LEU A 404     -21.863 -27.888  22.729  1.00  2.02           H  
ATOM   6202  HG  LEU A 404     -19.428 -27.415  21.091  1.00  2.02           H  
ATOM   6203 1HD1 LEU A 404     -18.243 -28.081  23.128  1.00  2.02           H  
ATOM   6204 2HD1 LEU A 404     -19.177 -26.600  23.387  1.00  2.02           H  
ATOM   6205 3HD1 LEU A 404     -19.791 -28.143  24.001  1.00  2.02           H  
ATOM   6206 1HD2 LEU A 404     -19.095 -29.785  21.485  1.00  2.02           H  
ATOM   6207 2HD2 LEU A 404     -20.649 -29.855  22.354  1.00  2.02           H  
ATOM   6208 3HD2 LEU A 404     -20.610 -29.468  20.617  1.00  2.02           H  
ATOM   6209  N   SER A 405     -23.958 -25.546  21.033  1.00  2.30           N  
ATOM   6210  CA  SER A 405     -25.266 -24.995  21.340  1.00  2.30           C  
ATOM   6211  C   SER A 405     -26.211 -25.135  20.138  1.00  2.30           C  
ATOM   6212  O   SER A 405     -27.423 -25.266  20.312  1.00  2.30           O  
ATOM   6213  CB  SER A 405     -25.135 -23.538  21.686  1.00  2.30           C  
ATOM   6214  OG  SER A 405     -24.321 -23.370  22.801  1.00  2.30           O  
ATOM   6215  H   SER A 405     -23.234 -24.911  20.704  1.00  2.30           H  
ATOM   6216  HA  SER A 405     -25.688 -25.541  22.184  1.00  2.30           H  
ATOM   6217 1HB  SER A 405     -24.722 -22.991  20.846  1.00  2.30           H  
ATOM   6218 2HB  SER A 405     -26.122 -23.132  21.887  1.00  2.30           H  
ATOM   6219  HG  SER A 405     -23.408 -23.598  22.497  1.00  2.30           H  
ATOM   6220  N   SER A 406     -25.650 -25.085  18.915  1.00  2.60           N  
ATOM   6221  CA  SER A 406     -26.423 -25.231  17.681  1.00  2.60           C  
ATOM   6222  C   SER A 406     -26.972 -26.652  17.635  1.00  2.60           C  
ATOM   6223  O   SER A 406     -28.126 -26.885  17.267  1.00  2.60           O  
ATOM   6224  CB  SER A 406     -25.550 -24.970  16.470  1.00  2.60           C  
ATOM   6225  OG  SER A 406     -25.103 -23.638  16.445  1.00  2.60           O  
ATOM   6226  H   SER A 406     -24.651 -24.919  18.845  1.00  2.60           H  
ATOM   6227  HA  SER A 406     -27.255 -24.528  17.692  1.00  2.60           H  
ATOM   6228 1HB  SER A 406     -24.699 -25.641  16.483  1.00  2.60           H  
ATOM   6229 2HB  SER A 406     -26.115 -25.184  15.566  1.00  2.60           H  
ATOM   6230  HG  SER A 406     -24.593 -23.516  17.280  1.00  2.60           H  
ATOM   6231  N   PHE A 407     -26.125 -27.594  18.041  1.00  2.92           N  
ATOM   6232  CA  PHE A 407     -26.499 -28.987  18.187  1.00  2.92           C  
ATOM   6233  C   PHE A 407     -27.063 -29.098  19.588  1.00  2.92           C  
ATOM   6234  O   PHE A 407     -26.664 -28.353  20.470  1.00  2.92           O  
ATOM   6235  CB  PHE A 407     -25.307 -29.930  18.015  1.00  2.92           C  
ATOM   6236  CG  PHE A 407     -24.806 -30.039  16.607  1.00  2.92           C  
ATOM   6237  CD1 PHE A 407     -23.678 -29.362  16.195  1.00  2.92           C  
ATOM   6238  CD2 PHE A 407     -25.483 -30.820  15.682  1.00  2.92           C  
ATOM   6239  CE1 PHE A 407     -23.228 -29.459  14.893  1.00  2.92           C  
ATOM   6240  CE2 PHE A 407     -25.038 -30.921  14.379  1.00  2.92           C  
ATOM   6241  CZ  PHE A 407     -23.906 -30.238  13.985  1.00  2.92           C  
ATOM   6242  H   PHE A 407     -25.171 -27.314  18.271  1.00  2.92           H  
ATOM   6243  HA  PHE A 407     -27.277 -29.239  17.467  1.00  2.92           H  
ATOM   6244 1HB  PHE A 407     -24.483 -29.574  18.640  1.00  2.92           H  
ATOM   6245 2HB  PHE A 407     -25.576 -30.924  18.361  1.00  2.92           H  
ATOM   6246  HD1 PHE A 407     -23.141 -28.753  16.905  1.00  2.92           H  
ATOM   6247  HD2 PHE A 407     -26.379 -31.357  15.994  1.00  2.92           H  
ATOM   6248  HE1 PHE A 407     -22.336 -28.921  14.584  1.00  2.92           H  
ATOM   6249  HE2 PHE A 407     -25.579 -31.540  13.663  1.00  2.92           H  
ATOM   6250  HZ  PHE A 407     -23.551 -30.316  12.958  1.00  2.92           H  
ATOM   6251  N   ASN A 408     -27.963 -30.022  19.851  1.00  3.20           N  
ATOM   6252  CA  ASN A 408     -28.493 -30.071  21.214  1.00  3.20           C  
ATOM   6253  C   ASN A 408     -27.565 -30.768  22.207  1.00  3.20           C  
ATOM   6254  O   ASN A 408     -27.894 -31.839  22.716  1.00  3.20           O  
ATOM   6255  CB  ASN A 408     -29.838 -30.758  21.215  1.00  3.20           C  
ATOM   6256  CG  ASN A 408     -30.896 -29.979  20.486  1.00  3.20           C  
ATOM   6257  OD1 ASN A 408     -31.003 -28.757  20.622  1.00  3.20           O  
ATOM   6258  ND2 ASN A 408     -31.682 -30.668  19.701  1.00  3.20           N  
ATOM   6259  H   ASN A 408     -28.295 -30.652  19.137  1.00  3.20           H  
ATOM   6260  HA  ASN A 408     -28.625 -29.045  21.566  1.00  3.20           H  
ATOM   6261 1HB  ASN A 408     -29.744 -31.742  20.754  1.00  3.20           H  
ATOM   6262 2HB  ASN A 408     -30.162 -30.910  22.244  1.00  3.20           H  
ATOM   6263 1HD2 ASN A 408     -32.404 -30.206  19.185  1.00  3.20           H  
ATOM   6264 2HD2 ASN A 408     -31.562 -31.657  19.615  1.00  3.20           H  
ATOM   6265  N   LEU A 409     -26.401 -30.169  22.465  1.00  3.42           N  
ATOM   6266  CA  LEU A 409     -25.434 -30.774  23.364  1.00  3.42           C  
ATOM   6267  C   LEU A 409     -25.375 -30.007  24.688  1.00  3.42           C  
ATOM   6268  O   LEU A 409     -25.311 -30.614  25.759  1.00  3.42           O  
ATOM   6269  CB  LEU A 409     -24.088 -30.820  22.647  1.00  3.42           C  
ATOM   6270  CG  LEU A 409     -24.137 -31.638  21.336  1.00  3.42           C  
ATOM   6271  CD1 LEU A 409     -22.834 -31.544  20.617  1.00  3.42           C  
ATOM   6272  CD2 LEU A 409     -24.468 -33.075  21.656  1.00  3.42           C  
ATOM   6273  H   LEU A 409     -26.175 -29.281  22.004  1.00  3.42           H  
ATOM   6274  HA  LEU A 409     -25.742 -31.794  23.577  1.00  3.42           H  
ATOM   6275 1HB  LEU A 409     -23.761 -29.822  22.419  1.00  3.42           H  
ATOM   6276 2HB  LEU A 409     -23.356 -31.281  23.308  1.00  3.42           H  
ATOM   6277  HG  LEU A 409     -24.906 -31.230  20.692  1.00  3.42           H  
ATOM   6278 1HD1 LEU A 409     -22.886 -32.113  19.690  1.00  3.42           H  
ATOM   6279 2HD1 LEU A 409     -22.642 -30.510  20.390  1.00  3.42           H  
ATOM   6280 3HD1 LEU A 409     -22.037 -31.940  21.244  1.00  3.42           H  
ATOM   6281 1HD2 LEU A 409     -24.518 -33.652  20.732  1.00  3.42           H  
ATOM   6282 2HD2 LEU A 409     -23.695 -33.493  22.302  1.00  3.42           H  
ATOM   6283 3HD2 LEU A 409     -25.431 -33.124  22.167  1.00  3.42           H  
ATOM   6284  N   LEU A 410     -25.437 -28.674  24.633  1.00  3.57           N  
ATOM   6285  CA  LEU A 410     -25.393 -27.908  25.881  1.00  3.57           C  
ATOM   6286  C   LEU A 410     -26.807 -27.631  26.429  1.00  3.57           C  
ATOM   6287  O   LEU A 410     -27.733 -27.414  25.646  1.00  3.57           O  
ATOM   6288  CB  LEU A 410     -24.635 -26.599  25.666  1.00  3.57           C  
ATOM   6289  CG  LEU A 410     -23.212 -26.809  25.232  1.00  3.57           C  
ATOM   6290  CD1 LEU A 410     -22.535 -25.484  25.002  1.00  3.57           C  
ATOM   6291  CD2 LEU A 410     -22.482 -27.625  26.273  1.00  3.57           C  
ATOM   6292  H   LEU A 410     -25.451 -28.212  23.721  1.00  3.57           H  
ATOM   6293  HA  LEU A 410     -24.825 -28.502  26.584  1.00  3.57           H  
ATOM   6294 1HB  LEU A 410     -25.137 -26.023  24.887  1.00  3.57           H  
ATOM   6295 2HB  LEU A 410     -24.642 -26.012  26.585  1.00  3.57           H  
ATOM   6296  HG  LEU A 410     -23.220 -27.346  24.304  1.00  3.57           H  
ATOM   6297 1HD1 LEU A 410     -21.513 -25.653  24.671  1.00  3.57           H  
ATOM   6298 2HD1 LEU A 410     -23.072 -24.937  24.240  1.00  3.57           H  
ATOM   6299 3HD1 LEU A 410     -22.525 -24.901  25.927  1.00  3.57           H  
ATOM   6300 1HD2 LEU A 410     -21.457 -27.795  25.947  1.00  3.57           H  
ATOM   6301 2HD2 LEU A 410     -22.477 -27.090  27.218  1.00  3.57           H  
ATOM   6302 3HD2 LEU A 410     -22.985 -28.584  26.401  1.00  3.57           H  
ATOM   6303  N   PRO A 411     -27.007 -27.656  27.765  1.00  3.67           N  
ATOM   6304  CA  PRO A 411     -28.258 -27.360  28.455  1.00  3.67           C  
ATOM   6305  C   PRO A 411     -28.604 -25.880  28.480  1.00  3.67           C  
ATOM   6306  O   PRO A 411     -27.709 -25.031  28.475  1.00  3.67           O  
ATOM   6307  CB  PRO A 411     -27.978 -27.870  29.869  1.00  3.67           C  
ATOM   6308  CG  PRO A 411     -26.485 -27.725  30.042  1.00  3.67           C  
ATOM   6309  CD  PRO A 411     -25.896 -28.019  28.676  1.00  3.67           C  
ATOM   6310  HA  PRO A 411     -29.069 -27.934  27.983  1.00  3.67           H  
ATOM   6311 1HB  PRO A 411     -28.549 -27.271  30.597  1.00  3.67           H  
ATOM   6312 2HB  PRO A 411     -28.322 -28.910  29.968  1.00  3.67           H  
ATOM   6313 1HG  PRO A 411     -26.261 -26.708  30.390  1.00  3.67           H  
ATOM   6314 2HG  PRO A 411     -26.123 -28.411  30.825  1.00  3.67           H  
ATOM   6315 1HD  PRO A 411     -25.020 -27.375  28.523  1.00  3.67           H  
ATOM   6316 2HD  PRO A 411     -25.656 -29.093  28.589  1.00  3.67           H  
ATOM   6317  N   VAL A 412     -29.902 -25.585  28.567  1.00  3.75           N  
ATOM   6318  CA  VAL A 412     -30.390 -24.220  28.739  1.00  3.75           C  
ATOM   6319  C   VAL A 412     -31.497 -24.172  29.787  1.00  3.75           C  
ATOM   6320  O   VAL A 412     -32.199 -25.167  29.966  1.00  3.75           O  
ATOM   6321  CB  VAL A 412     -31.014 -23.713  27.420  1.00  3.75           C  
ATOM   6322  CG1 VAL A 412     -29.988 -23.722  26.264  1.00  3.75           C  
ATOM   6323  CG2 VAL A 412     -32.219 -24.576  27.083  1.00  3.75           C  
ATOM   6324  H   VAL A 412     -30.576 -26.338  28.534  1.00  3.75           H  
ATOM   6325  HA  VAL A 412     -29.571 -23.587  29.061  1.00  3.75           H  
ATOM   6326  HB  VAL A 412     -31.351 -22.693  27.569  1.00  3.75           H  
ATOM   6327 1HG1 VAL A 412     -30.465 -23.344  25.359  1.00  3.75           H  
ATOM   6328 2HG1 VAL A 412     -29.142 -23.100  26.509  1.00  3.75           H  
ATOM   6329 3HG1 VAL A 412     -29.640 -24.740  26.085  1.00  3.75           H  
ATOM   6330 1HG2 VAL A 412     -32.694 -24.205  26.174  1.00  3.75           H  
ATOM   6331 2HG2 VAL A 412     -31.900 -25.607  26.934  1.00  3.75           H  
ATOM   6332 3HG2 VAL A 412     -32.938 -24.533  27.904  1.00  3.75           H  
ATOM   6333  N   TYR A 413     -31.733 -23.024  30.428  1.00  3.81           N  
ATOM   6334  CA  TYR A 413     -32.955 -22.926  31.220  1.00  3.81           C  
ATOM   6335  C   TYR A 413     -34.070 -22.625  30.225  1.00  3.81           C  
ATOM   6336  O   TYR A 413     -33.898 -21.748  29.378  1.00  3.81           O  
ATOM   6337  CB  TYR A 413     -32.887 -21.807  32.254  1.00  3.81           C  
ATOM   6338  CG  TYR A 413     -34.107 -21.659  33.117  1.00  3.81           C  
ATOM   6339  CD1 TYR A 413     -34.263 -22.461  34.234  1.00  3.81           C  
ATOM   6340  CD2 TYR A 413     -35.090 -20.716  32.786  1.00  3.81           C  
ATOM   6341  CE1 TYR A 413     -35.359 -22.315  35.041  1.00  3.81           C  
ATOM   6342  CE2 TYR A 413     -36.202 -20.576  33.594  1.00  3.81           C  
ATOM   6343  CZ  TYR A 413     -36.331 -21.365  34.725  1.00  3.81           C  
ATOM   6344  OH  TYR A 413     -37.418 -21.228  35.547  1.00  3.81           O  
ATOM   6345  H   TYR A 413     -31.121 -22.209  30.364  1.00  3.81           H  
ATOM   6346  HA  TYR A 413     -33.163 -23.877  31.710  1.00  3.81           H  
ATOM   6347 1HB  TYR A 413     -32.023 -21.968  32.908  1.00  3.81           H  
ATOM   6348 2HB  TYR A 413     -32.748 -20.888  31.775  1.00  3.81           H  
ATOM   6349  HD1 TYR A 413     -33.517 -23.195  34.485  1.00  3.81           H  
ATOM   6350  HD2 TYR A 413     -34.979 -20.095  31.892  1.00  3.81           H  
ATOM   6351  HE1 TYR A 413     -35.461 -22.943  35.933  1.00  3.81           H  
ATOM   6352  HE2 TYR A 413     -36.967 -19.846  33.349  1.00  3.81           H  
ATOM   6353  HH  TYR A 413     -37.245 -21.710  36.395  1.00  3.81           H  
ATOM   6354  N   GLN A 414     -35.183 -23.339  30.310  1.00  3.88           N  
ATOM   6355  CA  GLN A 414     -36.312 -23.096  29.416  1.00  3.88           C  
ATOM   6356  C   GLN A 414     -37.538 -23.866  29.885  1.00  3.88           C  
ATOM   6357  O   GLN A 414     -38.523 -23.260  30.309  1.00  3.88           O  
ATOM   6358  OXT GLN A 414     -37.400 -25.055  30.160  1.00  3.88           O  
ATOM   6359  CB  GLN A 414     -35.959 -23.461  27.956  1.00  3.88           C  
ATOM   6360  CG  GLN A 414     -37.064 -23.168  26.930  1.00  3.88           C  
ATOM   6361  CD  GLN A 414     -36.580 -23.319  25.481  1.00  3.88           C  
ATOM   6362  OE1 GLN A 414     -35.437 -23.739  25.261  1.00  3.88           O  
ATOM   6363  NE2 GLN A 414     -37.422 -22.983  24.484  1.00  3.88           N  
ATOM   6364  H   GLN A 414     -35.248 -24.061  31.013  1.00  3.88           H  
ATOM   6365  HA  GLN A 414     -36.552 -22.038  29.451  1.00  3.88           H  
ATOM   6366 1HB  GLN A 414     -35.082 -22.912  27.628  1.00  3.88           H  
ATOM   6367 2HB  GLN A 414     -35.715 -24.522  27.895  1.00  3.88           H  
ATOM   6368 1HG  GLN A 414     -37.892 -23.857  27.090  1.00  3.88           H  
ATOM   6369 2HG  GLN A 414     -37.393 -22.165  27.069  1.00  3.88           H  
ATOM   6370 1HE2 GLN A 414     -37.123 -23.073  23.535  1.00  3.88           H  
ATOM   6371 2HE2 GLN A 414     -38.383 -22.644  24.648  1.00  3.88           H  
TER    6372
ENDMDL

