REMARK ID 54663 DOMAINID 53317 MODEL 1 2021-01-30_00000262_1_11
MODEL     1
ATOM      1  N   ASP A   1       2.577   0.090   0.383  1.00  8.92           N  
ATOM      2  CA  ASP A   1       1.918   1.379   0.572  1.00  8.92           C  
ATOM      3  C   ASP A   1       2.326   2.347  -0.529  1.00  8.92           C  
ATOM      4  O   ASP A   1       3.462   2.822  -0.574  1.00  8.92           O  
ATOM      5  CB  ASP A   1       2.219   1.937   1.967  1.00  8.92           C  
ATOM      6  CG  ASP A   1       1.505   3.265   2.297  1.00  8.92           C  
ATOM      7  OD1 ASP A   1       1.096   3.979   1.389  1.00  8.92           O  
ATOM      8  OD2 ASP A   1       1.366   3.542   3.470  1.00  8.92           O  
ATOM      9 1H   ASP A   1       3.571   0.190   0.537  1.00  8.92           H  
ATOM     10 2H   ASP A   1       2.203  -0.578   1.041  1.00  8.92           H  
ATOM     11 3H   ASP A   1       2.414  -0.236  -0.558  1.00  8.92           H  
ATOM     12  HA  ASP A   1       0.840   1.226   0.501  1.00  8.92           H  
ATOM     13 1HB  ASP A   1       1.932   1.198   2.717  1.00  8.92           H  
ATOM     14 2HB  ASP A   1       3.297   2.093   2.064  1.00  8.92           H  
ATOM     15  N   TYR A   2       1.373   2.655  -1.408  1.00  8.49           N  
ATOM     16  CA  TYR A   2       1.563   3.524  -2.576  1.00  8.49           C  
ATOM     17  C   TYR A   2       2.077   4.931  -2.256  1.00  8.49           C  
ATOM     18  O   TYR A   2       2.560   5.622  -3.157  1.00  8.49           O  
ATOM     19  CB  TYR A   2       0.260   3.637  -3.379  1.00  8.49           C  
ATOM     20  CG  TYR A   2      -0.813   4.525  -2.761  1.00  8.49           C  
ATOM     21  CD1 TYR A   2      -0.872   5.877  -3.095  1.00  8.49           C  
ATOM     22  CD2 TYR A   2      -1.732   3.993  -1.876  1.00  8.49           C  
ATOM     23  CE1 TYR A   2      -1.854   6.681  -2.556  1.00  8.49           C  
ATOM     24  CE2 TYR A   2      -2.713   4.800  -1.332  1.00  8.49           C  
ATOM     25  CZ  TYR A   2      -2.781   6.136  -1.674  1.00  8.49           C  
ATOM     26  OH  TYR A   2      -3.776   6.929  -1.143  1.00  8.49           O  
ATOM     27  H   TYR A   2       0.453   2.260  -1.273  1.00  8.49           H  
ATOM     28  HA  TYR A   2       2.310   3.055  -3.217  1.00  8.49           H  
ATOM     29 1HB  TYR A   2       0.483   4.028  -4.374  1.00  8.49           H  
ATOM     30 2HB  TYR A   2      -0.167   2.644  -3.515  1.00  8.49           H  
ATOM     31  HD1 TYR A   2      -0.146   6.296  -3.791  1.00  8.49           H  
ATOM     32  HD2 TYR A   2      -1.686   2.938  -1.614  1.00  8.49           H  
ATOM     33  HE1 TYR A   2      -1.907   7.734  -2.825  1.00  8.49           H  
ATOM     34  HE2 TYR A   2      -3.440   4.378  -0.639  1.00  8.49           H  
ATOM     35  HH  TYR A   2      -3.866   7.735  -1.669  1.00  8.49           H  
ATOM     36  N   LYS A   3       1.918   5.386  -1.009  1.00  7.94           N  
ATOM     37  CA  LYS A   3       2.354   6.724  -0.629  1.00  7.94           C  
ATOM     38  C   LYS A   3       3.852   6.755  -0.306  1.00  7.94           C  
ATOM     39  O   LYS A   3       4.479   7.817  -0.228  1.00  7.94           O  
ATOM     40  CB  LYS A   3       1.587   7.184   0.607  1.00  7.94           C  
ATOM     41  CG  LYS A   3       0.099   7.356   0.411  1.00  7.94           C  
ATOM     42  CD  LYS A   3      -0.568   7.787   1.707  1.00  7.94           C  
ATOM     43  CE  LYS A   3      -2.070   7.915   1.556  1.00  7.94           C  
ATOM     44  NZ  LYS A   3      -2.725   8.312   2.836  1.00  7.94           N  
ATOM     45  H   LYS A   3       1.515   4.782  -0.279  1.00  7.94           H  
ATOM     46  HA  LYS A   3       2.163   7.404  -1.458  1.00  7.94           H  
ATOM     47 1HB  LYS A   3       1.731   6.449   1.405  1.00  7.94           H  
ATOM     48 2HB  LYS A   3       1.995   8.129   0.957  1.00  7.94           H  
ATOM     49 1HG  LYS A   3      -0.098   8.085  -0.372  1.00  7.94           H  
ATOM     50 2HG  LYS A   3      -0.318   6.393   0.112  1.00  7.94           H  
ATOM     51 1HD  LYS A   3      -0.355   7.039   2.475  1.00  7.94           H  
ATOM     52 2HD  LYS A   3      -0.158   8.742   2.030  1.00  7.94           H  
ATOM     53 1HE  LYS A   3      -2.293   8.661   0.794  1.00  7.94           H  
ATOM     54 2HE  LYS A   3      -2.475   6.955   1.239  1.00  7.94           H  
ATOM     55 1HZ  LYS A   3      -3.723   8.381   2.696  1.00  7.94           H  
ATOM     56 2HZ  LYS A   3      -2.532   7.615   3.541  1.00  7.94           H  
ATOM     57 3HZ  LYS A   3      -2.364   9.205   3.137  1.00  7.94           H  
ATOM     58  N   ASP A   4       4.441   5.589  -0.074  1.00  7.25           N  
ATOM     59  CA  ASP A   4       5.828   5.571   0.342  1.00  7.25           C  
ATOM     60  C   ASP A   4       6.774   5.549  -0.841  1.00  7.25           C  
ATOM     61  O   ASP A   4       7.138   4.490  -1.358  1.00  7.25           O  
ATOM     62  CB  ASP A   4       6.103   4.402   1.281  1.00  7.25           C  
ATOM     63  CG  ASP A   4       7.524   4.403   1.857  1.00  7.25           C  
ATOM     64  OD1 ASP A   4       8.405   5.070   1.312  1.00  7.25           O  
ATOM     65  OD2 ASP A   4       7.713   3.764   2.871  1.00  7.25           O  
ATOM     66  H   ASP A   4       3.934   4.711  -0.185  1.00  7.25           H  
ATOM     67  HA  ASP A   4       6.023   6.485   0.903  1.00  7.25           H  
ATOM     68 1HB  ASP A   4       5.387   4.423   2.105  1.00  7.25           H  
ATOM     69 2HB  ASP A   4       5.946   3.463   0.741  1.00  7.25           H  
ATOM     70  N   ASP A   5       7.239   6.735  -1.216  1.00  6.40           N  
ATOM     71  CA  ASP A   5       8.131   6.884  -2.368  1.00  6.40           C  
ATOM     72  C   ASP A   5       9.414   6.042  -2.328  1.00  6.40           C  
ATOM     73  O   ASP A   5       9.980   5.752  -3.385  1.00  6.40           O  
ATOM     74  CB  ASP A   5       8.504   8.348  -2.626  1.00  6.40           C  
ATOM     75  CG  ASP A   5       7.405   9.166  -3.346  1.00  6.40           C  
ATOM     76  OD1 ASP A   5       6.476   8.575  -3.904  1.00  6.40           O  
ATOM     77  OD2 ASP A   5       7.516  10.368  -3.361  1.00  6.40           O  
ATOM     78  H   ASP A   5       6.860   7.542  -0.722  1.00  6.40           H  
ATOM     79  HA  ASP A   5       7.561   6.577  -3.227  1.00  6.40           H  
ATOM     80 1HB  ASP A   5       8.723   8.829  -1.673  1.00  6.40           H  
ATOM     81 2HB  ASP A   5       9.415   8.385  -3.223  1.00  6.40           H  
ATOM     82  N   ASP A   6       9.889   5.629  -1.148  1.00  5.43           N  
ATOM     83  CA  ASP A   6      11.131   4.852  -1.115  1.00  5.43           C  
ATOM     84  C   ASP A   6      10.985   3.487  -1.801  1.00  5.43           C  
ATOM     85  O   ASP A   6      11.982   2.889  -2.207  1.00  5.43           O  
ATOM     86  CB  ASP A   6      11.675   4.687   0.307  1.00  5.43           C  
ATOM     87  CG  ASP A   6      12.322   5.983   0.877  1.00  5.43           C  
ATOM     88  OD1 ASP A   6      12.542   6.908   0.120  1.00  5.43           O  
ATOM     89  OD2 ASP A   6      12.617   6.012   2.053  1.00  5.43           O  
ATOM     90  H   ASP A   6       9.365   5.783  -0.275  1.00  5.43           H  
ATOM     91  HA  ASP A   6      11.882   5.412  -1.670  1.00  5.43           H  
ATOM     92 1HB  ASP A   6      10.852   4.386   0.969  1.00  5.43           H  
ATOM     93 2HB  ASP A   6      12.413   3.886   0.322  1.00  5.43           H  
ATOM     94  N   ASP A   7       9.749   2.989  -1.917  1.00  4.42           N  
ATOM     95  CA  ASP A   7       9.488   1.704  -2.558  1.00  4.42           C  
ATOM     96  C   ASP A   7       9.097   1.819  -4.039  1.00  4.42           C  
ATOM     97  O   ASP A   7       8.715   0.817  -4.655  1.00  4.42           O  
ATOM     98  CB  ASP A   7       8.416   0.908  -1.807  1.00  4.42           C  
ATOM     99  CG  ASP A   7       8.878   0.380  -0.431  1.00  4.42           C  
ATOM    100  OD1 ASP A   7      10.062   0.206  -0.240  1.00  4.42           O  
ATOM    101  OD2 ASP A   7       8.036   0.099   0.385  1.00  4.42           O  
ATOM    102  H   ASP A   7       8.951   3.535  -1.580  1.00  4.42           H  
ATOM    103  HA  ASP A   7      10.408   1.121  -2.514  1.00  4.42           H  
ATOM    104 1HB  ASP A   7       7.545   1.556  -1.650  1.00  4.42           H  
ATOM    105 2HB  ASP A   7       8.094   0.068  -2.417  1.00  4.42           H  
ATOM    106  N   LYS A   8       9.175   3.020  -4.617  1.00  3.48           N  
ATOM    107  CA  LYS A   8       8.821   3.183  -6.026  1.00  3.48           C  
ATOM    108  C   LYS A   8       9.977   2.714  -6.893  1.00  3.48           C  
ATOM    109  O   LYS A   8      11.135   2.833  -6.501  1.00  3.48           O  
ATOM    110  CB  LYS A   8       8.502   4.645  -6.335  1.00  3.48           C  
ATOM    111  CG  LYS A   8       7.317   5.203  -5.568  1.00  3.48           C  
ATOM    112  CD  LYS A   8       5.991   4.728  -6.070  1.00  3.48           C  
ATOM    113  CE  LYS A   8       4.833   5.324  -5.233  1.00  3.48           C  
ATOM    114  NZ  LYS A   8       4.772   6.842  -5.272  1.00  3.48           N  
ATOM    115  H   LYS A   8       9.495   3.836  -4.091  1.00  3.48           H  
ATOM    116  HA  LYS A   8       7.950   2.568  -6.250  1.00  3.48           H  
ATOM    117 1HB  LYS A   8       9.369   5.261  -6.084  1.00  3.48           H  
ATOM    118 2HB  LYS A   8       8.312   4.761  -7.402  1.00  3.48           H  
ATOM    119 1HG  LYS A   8       7.402   4.846  -4.544  1.00  3.48           H  
ATOM    120 2HG  LYS A   8       7.344   6.296  -5.569  1.00  3.48           H  
ATOM    121 1HD  LYS A   8       5.868   5.019  -7.114  1.00  3.48           H  
ATOM    122 2HD  LYS A   8       5.949   3.642  -6.003  1.00  3.48           H  
ATOM    123 1HE  LYS A   8       3.897   4.931  -5.624  1.00  3.48           H  
ATOM    124 2HE  LYS A   8       4.940   5.007  -4.190  1.00  3.48           H  
ATOM    125 1HZ  LYS A   8       3.985   7.150  -4.715  1.00  3.48           H  
ATOM    126 2HZ  LYS A   8       5.619   7.281  -4.867  1.00  3.48           H  
ATOM    127 3HZ  LYS A   8       4.658   7.163  -6.213  1.00  3.48           H  
ATOM    128  N   MET A   9       9.673   2.200  -8.084  1.00  2.69           N  
ATOM    129  CA  MET A   9      10.734   1.764  -8.988  1.00  2.69           C  
ATOM    130  C   MET A   9      10.616   2.435 -10.352  1.00  2.69           C  
ATOM    131  O   MET A   9       9.528   2.508 -10.924  1.00  2.69           O  
ATOM    132  CB  MET A   9      10.669   0.246  -9.152  1.00  2.69           C  
ATOM    133  CG  MET A   9      10.918  -0.557  -7.869  1.00  2.69           C  
ATOM    134  SD  MET A   9      10.749  -2.346  -8.108  1.00  2.69           S  
ATOM    135  CE  MET A   9       8.971  -2.594  -8.101  1.00  2.69           C  
ATOM    136  H   MET A   9       8.706   2.113  -8.361  1.00  2.69           H  
ATOM    137  HA  MET A   9      11.702   2.037  -8.564  1.00  2.69           H  
ATOM    138 1HB  MET A   9       9.697  -0.035  -9.545  1.00  2.69           H  
ATOM    139 2HB  MET A   9      11.424  -0.064  -9.882  1.00  2.69           H  
ATOM    140 1HG  MET A   9      11.922  -0.349  -7.502  1.00  2.69           H  
ATOM    141 2HG  MET A   9      10.211  -0.249  -7.099  1.00  2.69           H  
ATOM    142 1HE  MET A   9       8.748  -3.651  -8.255  1.00  2.69           H  
ATOM    143 2HE  MET A   9       8.568  -2.274  -7.149  1.00  2.69           H  
ATOM    144 3HE  MET A   9       8.519  -2.019  -8.887  1.00  2.69           H  
ATOM    145  N   ASP A  10      11.749   2.917 -10.863  1.00  2.09           N  
ATOM    146  CA  ASP A  10      11.825   3.538 -12.188  1.00  2.09           C  
ATOM    147  C   ASP A  10      11.980   2.471 -13.264  1.00  2.09           C  
ATOM    148  O   ASP A  10      12.272   1.318 -12.954  1.00  2.09           O  
ATOM    149  CB  ASP A  10      12.973   4.565 -12.237  1.00  2.09           C  
ATOM    150  CG  ASP A  10      12.866   5.624 -13.386  1.00  2.09           C  
ATOM    151  OD1 ASP A  10      11.990   5.502 -14.221  1.00  2.09           O  
ATOM    152  OD2 ASP A  10      13.664   6.530 -13.397  1.00  2.09           O  
ATOM    153  H   ASP A  10      12.595   2.830 -10.310  1.00  2.09           H  
ATOM    154  HA  ASP A  10      10.891   4.070 -12.374  1.00  2.09           H  
ATOM    155 1HB  ASP A  10      13.014   5.098 -11.286  1.00  2.09           H  
ATOM    156 2HB  ASP A  10      13.920   4.036 -12.346  1.00  2.09           H  
ATOM    157  N   GLU A  11      11.839   2.866 -14.524  1.00  1.66           N  
ATOM    158  CA  GLU A  11      11.968   1.926 -15.637  1.00  1.66           C  
ATOM    159  C   GLU A  11      13.317   1.217 -15.641  1.00  1.66           C  
ATOM    160  O   GLU A  11      13.376   0.003 -15.823  1.00  1.66           O  
ATOM    161  CB  GLU A  11      11.773   2.640 -16.974  1.00  1.66           C  
ATOM    162  CG  GLU A  11      11.823   1.718 -18.200  1.00  1.66           C  
ATOM    163  CD  GLU A  11      11.596   2.457 -19.505  1.00  1.66           C  
ATOM    164  OE1 GLU A  11      11.453   3.656 -19.468  1.00  1.66           O  
ATOM    165  OE2 GLU A  11      11.551   1.821 -20.532  1.00  1.66           O  
ATOM    166  H   GLU A  11      11.632   3.854 -14.686  1.00  1.66           H  
ATOM    167  HA  GLU A  11      11.190   1.171 -15.532  1.00  1.66           H  
ATOM    168 1HB  GLU A  11      10.813   3.154 -16.975  1.00  1.66           H  
ATOM    169 2HB  GLU A  11      12.549   3.397 -17.094  1.00  1.66           H  
ATOM    170 1HG  GLU A  11      12.798   1.236 -18.232  1.00  1.66           H  
ATOM    171 2HG  GLU A  11      11.069   0.939 -18.090  1.00  1.66           H  
ATOM    172  N   THR A  12      14.399   1.960 -15.400  1.00  1.38           N  
ATOM    173  CA  THR A  12      15.726   1.353 -15.408  1.00  1.38           C  
ATOM    174  C   THR A  12      15.828   0.277 -14.339  1.00  1.38           C  
ATOM    175  O   THR A  12      16.352  -0.814 -14.576  1.00  1.38           O  
ATOM    176  CB  THR A  12      16.832   2.397 -15.187  1.00  1.38           C  
ATOM    177  OG1 THR A  12      16.823   3.352 -16.259  1.00  1.38           O  
ATOM    178  CG2 THR A  12      18.175   1.707 -15.126  1.00  1.38           C  
ATOM    179  H   THR A  12      14.288   2.953 -15.237  1.00  1.38           H  
ATOM    180  HA  THR A  12      15.887   0.883 -16.375  1.00  1.38           H  
ATOM    181  HB  THR A  12      16.655   2.921 -14.247  1.00  1.38           H  
ATOM    182  HG1 THR A  12      17.525   3.997 -16.119  1.00  1.38           H  
ATOM    183 1HG2 THR A  12      18.958   2.445 -14.962  1.00  1.38           H  
ATOM    184 2HG2 THR A  12      18.169   0.994 -14.305  1.00  1.38           H  
ATOM    185 3HG2 THR A  12      18.361   1.182 -16.061  1.00  1.38           H  
ATOM    186  N   GLU A  13      15.347   0.591 -13.146  1.00  1.21           N  
ATOM    187  CA  GLU A  13      15.386  -0.363 -12.054  1.00  1.21           C  
ATOM    188  C   GLU A  13      14.564  -1.600 -12.392  1.00  1.21           C  
ATOM    189  O   GLU A  13      15.002  -2.727 -12.144  1.00  1.21           O  
ATOM    190  CB  GLU A  13      14.913   0.291 -10.764  1.00  1.21           C  
ATOM    191  CG  GLU A  13      14.939  -0.608  -9.561  1.00  1.21           C  
ATOM    192  CD  GLU A  13      14.646   0.127  -8.289  1.00  1.21           C  
ATOM    193  OE1 GLU A  13      14.516   1.329  -8.330  1.00  1.21           O  
ATOM    194  OE2 GLU A  13      14.540  -0.523  -7.270  1.00  1.21           O  
ATOM    195  H   GLU A  13      14.921   1.496 -13.009  1.00  1.21           H  
ATOM    196  HA  GLU A  13      16.420  -0.676 -11.911  1.00  1.21           H  
ATOM    197 1HB  GLU A  13      15.524   1.166 -10.551  1.00  1.21           H  
ATOM    198 2HB  GLU A  13      13.884   0.634 -10.893  1.00  1.21           H  
ATOM    199 1HG  GLU A  13      14.181  -1.380  -9.701  1.00  1.21           H  
ATOM    200 2HG  GLU A  13      15.910  -1.096  -9.490  1.00  1.21           H  
ATOM    201  N   LEU A  14      13.390  -1.399 -12.991  1.00  1.13           N  
ATOM    202  CA  LEU A  14      12.543  -2.518 -13.354  1.00  1.13           C  
ATOM    203  C   LEU A  14      13.223  -3.400 -14.396  1.00  1.13           C  
ATOM    204  O   LEU A  14      13.148  -4.630 -14.308  1.00  1.13           O  
ATOM    205  CB  LEU A  14      11.196  -2.004 -13.850  1.00  1.13           C  
ATOM    206  CG  LEU A  14      10.337  -1.368 -12.759  1.00  1.13           C  
ATOM    207  CD1 LEU A  14       9.105  -0.751 -13.362  1.00  1.13           C  
ATOM    208  CD2 LEU A  14       9.985  -2.414 -11.765  1.00  1.13           C  
ATOM    209  H   LEU A  14      13.069  -0.446 -13.169  1.00  1.13           H  
ATOM    210  HA  LEU A  14      12.369  -3.115 -12.461  1.00  1.13           H  
ATOM    211 1HB  LEU A  14      11.374  -1.253 -14.619  1.00  1.13           H  
ATOM    212 2HB  LEU A  14      10.636  -2.828 -14.290  1.00  1.13           H  
ATOM    213  HG  LEU A  14      10.896  -0.582 -12.266  1.00  1.13           H  
ATOM    214 1HD1 LEU A  14       8.511  -0.294 -12.572  1.00  1.13           H  
ATOM    215 2HD1 LEU A  14       9.402   0.014 -14.078  1.00  1.13           H  
ATOM    216 3HD1 LEU A  14       8.518  -1.521 -13.866  1.00  1.13           H  
ATOM    217 1HD2 LEU A  14       9.382  -1.975 -10.993  1.00  1.13           H  
ATOM    218 2HD2 LEU A  14       9.424  -3.199 -12.255  1.00  1.13           H  
ATOM    219 3HD2 LEU A  14      10.893  -2.830 -11.329  1.00  1.13           H  
ATOM    220  N   LEU A  15      13.933  -2.786 -15.346  1.00  1.10           N  
ATOM    221  CA  LEU A  15      14.682  -3.538 -16.348  1.00  1.10           C  
ATOM    222  C   LEU A  15      15.796  -4.359 -15.704  1.00  1.10           C  
ATOM    223  O   LEU A  15      16.032  -5.503 -16.089  1.00  1.10           O  
ATOM    224  CB  LEU A  15      15.271  -2.568 -17.385  1.00  1.10           C  
ATOM    225  CG  LEU A  15      14.264  -1.939 -18.347  1.00  1.10           C  
ATOM    226  CD1 LEU A  15      14.893  -0.794 -19.101  1.00  1.10           C  
ATOM    227  CD2 LEU A  15      13.856  -2.996 -19.327  1.00  1.10           C  
ATOM    228  H   LEU A  15      13.935  -1.766 -15.387  1.00  1.10           H  
ATOM    229  HA  LEU A  15      13.997  -4.218 -16.850  1.00  1.10           H  
ATOM    230 1HB  LEU A  15      15.765  -1.760 -16.856  1.00  1.10           H  
ATOM    231 2HB  LEU A  15      16.015  -3.098 -17.973  1.00  1.10           H  
ATOM    232  HG  LEU A  15      13.396  -1.570 -17.800  1.00  1.10           H  
ATOM    233 1HD1 LEU A  15      14.159  -0.374 -19.794  1.00  1.10           H  
ATOM    234 2HD1 LEU A  15      15.201  -0.027 -18.399  1.00  1.10           H  
ATOM    235 3HD1 LEU A  15      15.757  -1.151 -19.655  1.00  1.10           H  
ATOM    236 1HD2 LEU A  15      13.151  -2.573 -20.032  1.00  1.10           H  
ATOM    237 2HD2 LEU A  15      14.732  -3.347 -19.865  1.00  1.10           H  
ATOM    238 3HD2 LEU A  15      13.403  -3.827 -18.797  1.00  1.10           H  
ATOM    239  N   ARG A  16      16.463  -3.782 -14.700  1.00  1.09           N  
ATOM    240  CA  ARG A  16      17.540  -4.465 -13.988  1.00  1.09           C  
ATOM    241  C   ARG A  16      17.038  -5.595 -13.082  1.00  1.09           C  
ATOM    242  O   ARG A  16      17.701  -6.624 -12.941  1.00  1.09           O  
ATOM    243  CB  ARG A  16      18.327  -3.461 -13.163  1.00  1.09           C  
ATOM    244  CG  ARG A  16      19.177  -2.496 -13.981  1.00  1.09           C  
ATOM    245  CD  ARG A  16      19.812  -1.467 -13.129  1.00  1.09           C  
ATOM    246  NE  ARG A  16      20.640  -0.558 -13.905  1.00  1.09           N  
ATOM    247  CZ  ARG A  16      21.172   0.586 -13.435  1.00  1.09           C  
ATOM    248  NH1 ARG A  16      20.952   0.952 -12.192  1.00  1.09           N  
ATOM    249  NH2 ARG A  16      21.913   1.343 -14.224  1.00  1.09           N  
ATOM    250  H   ARG A  16      16.238  -2.819 -14.447  1.00  1.09           H  
ATOM    251  HA  ARG A  16      18.210  -4.897 -14.730  1.00  1.09           H  
ATOM    252 1HB  ARG A  16      17.635  -2.865 -12.571  1.00  1.09           H  
ATOM    253 2HB  ARG A  16      18.982  -3.988 -12.473  1.00  1.09           H  
ATOM    254 1HG  ARG A  16      19.962  -3.051 -14.491  1.00  1.09           H  
ATOM    255 2HG  ARG A  16      18.553  -1.996 -14.720  1.00  1.09           H  
ATOM    256 1HD  ARG A  16      19.034  -0.883 -12.635  1.00  1.09           H  
ATOM    257 2HD  ARG A  16      20.439  -1.946 -12.380  1.00  1.09           H  
ATOM    258  HE  ARG A  16      20.831  -0.804 -14.867  1.00  1.09           H  
ATOM    259 1HH1 ARG A  16      20.383   0.374 -11.589  1.00  1.09           H  
ATOM    260 2HH1 ARG A  16      21.350   1.811 -11.840  1.00  1.09           H  
ATOM    261 1HH2 ARG A  16      22.082   1.062 -15.181  1.00  1.09           H  
ATOM    262 2HH2 ARG A  16      22.312   2.201 -13.872  1.00  1.09           H  
ATOM    263  N   ARG A  17      15.873  -5.399 -12.455  1.00  1.09           N  
ATOM    264  CA  ARG A  17      15.293  -6.406 -11.568  1.00  1.09           C  
ATOM    265  C   ARG A  17      14.613  -7.560 -12.308  1.00  1.09           C  
ATOM    266  O   ARG A  17      14.637  -8.702 -11.843  1.00  1.09           O  
ATOM    267  CB  ARG A  17      14.281  -5.775 -10.625  1.00  1.09           C  
ATOM    268  CG  ARG A  17      14.860  -4.896  -9.524  1.00  1.09           C  
ATOM    269  CD  ARG A  17      13.780  -4.360  -8.657  1.00  1.09           C  
ATOM    270  NE  ARG A  17      14.282  -3.498  -7.591  1.00  1.09           N  
ATOM    271  CZ  ARG A  17      14.752  -3.911  -6.412  1.00  1.09           C  
ATOM    272  NH1 ARG A  17      14.810  -5.192  -6.102  1.00  1.09           N  
ATOM    273  NH2 ARG A  17      15.152  -2.990  -5.570  1.00  1.09           N  
ATOM    274  H   ARG A  17      15.389  -4.512 -12.579  1.00  1.09           H  
ATOM    275  HA  ARG A  17      16.100  -6.821 -10.966  1.00  1.09           H  
ATOM    276 1HB  ARG A  17      13.602  -5.149 -11.209  1.00  1.09           H  
ATOM    277 2HB  ARG A  17      13.684  -6.554 -10.156  1.00  1.09           H  
ATOM    278 1HG  ARG A  17      15.544  -5.478  -8.910  1.00  1.09           H  
ATOM    279 2HG  ARG A  17      15.393  -4.054  -9.969  1.00  1.09           H  
ATOM    280 1HD  ARG A  17      13.113  -3.768  -9.282  1.00  1.09           H  
ATOM    281 2HD  ARG A  17      13.224  -5.176  -8.205  1.00  1.09           H  
ATOM    282  HE  ARG A  17      14.275  -2.480  -7.728  1.00  1.09           H  
ATOM    283 1HH1 ARG A  17      14.495  -5.886  -6.765  1.00  1.09           H  
ATOM    284 2HH1 ARG A  17      15.170  -5.477  -5.203  1.00  1.09           H  
ATOM    285 1HH2 ARG A  17      15.076  -2.007  -5.869  1.00  1.09           H  
ATOM    286 2HH2 ARG A  17      15.516  -3.239  -4.665  1.00  1.09           H  
ATOM    287  N   SER A  18      13.984  -7.266 -13.442  1.00  1.05           N  
ATOM    288  CA  SER A  18      13.274  -8.277 -14.212  1.00  1.05           C  
ATOM    289  C   SER A  18      14.261  -9.338 -14.701  1.00  1.05           C  
ATOM    290  O   SER A  18      15.399  -9.023 -15.039  1.00  1.05           O  
ATOM    291  CB  SER A  18      12.574  -7.617 -15.391  1.00  1.05           C  
ATOM    292  OG  SER A  18      11.634  -6.667 -14.943  1.00  1.05           O  
ATOM    293  H   SER A  18      13.968  -6.304 -13.779  1.00  1.05           H  
ATOM    294  HA  SER A  18      12.533  -8.756 -13.571  1.00  1.05           H  
ATOM    295 1HB  SER A  18      13.315  -7.127 -16.029  1.00  1.05           H  
ATOM    296 2HB  SER A  18      12.074  -8.372 -15.986  1.00  1.05           H  
ATOM    297  HG  SER A  18      12.165  -5.974 -14.492  1.00  1.05           H  
ATOM    298  N   ASP A  19      13.816 -10.597 -14.814  1.00  0.99           N  
ATOM    299  CA  ASP A  19      14.707 -11.646 -15.337  1.00  0.99           C  
ATOM    300  C   ASP A  19      14.789 -11.574 -16.865  1.00  0.99           C  
ATOM    301  O   ASP A  19      15.663 -12.163 -17.502  1.00  0.99           O  
ATOM    302  CB  ASP A  19      14.217 -13.031 -14.907  1.00  0.99           C  
ATOM    303  CG  ASP A  19      12.811 -13.393 -15.446  1.00  0.99           C  
ATOM    304  OD1 ASP A  19      11.915 -12.551 -15.427  1.00  0.99           O  
ATOM    305  OD2 ASP A  19      12.639 -14.522 -15.846  1.00  0.99           O  
ATOM    306  H   ASP A  19      12.878 -10.827 -14.518  1.00  0.99           H  
ATOM    307  HA  ASP A  19      15.707 -11.488 -14.932  1.00  0.99           H  
ATOM    308 1HB  ASP A  19      14.924 -13.784 -15.256  1.00  0.99           H  
ATOM    309 2HB  ASP A  19      14.198 -13.084 -13.817  1.00  0.99           H  
ATOM    310  N   GLY A  20      13.862 -10.819 -17.420  1.00  0.89           N  
ATOM    311  CA  GLY A  20      13.735 -10.543 -18.832  1.00  0.89           C  
ATOM    312  C   GLY A  20      12.430  -9.777 -19.019  1.00  0.89           C  
ATOM    313  O   GLY A  20      11.629  -9.713 -18.088  1.00  0.89           O  
ATOM    314  H   GLY A  20      13.190 -10.410 -16.790  1.00  0.89           H  
ATOM    315 1HA  GLY A  20      14.596  -9.959 -19.144  1.00  0.89           H  
ATOM    316 2HA  GLY A  20      13.719 -11.475 -19.397  1.00  0.89           H  
ATOM    317  N   PRO A  21      12.161  -9.221 -20.198  1.00  0.80           N  
ATOM    318  CA  PRO A  21      10.945  -8.507 -20.521  1.00  0.80           C  
ATOM    319  C   PRO A  21       9.727  -9.394 -20.363  1.00  0.80           C  
ATOM    320  O   PRO A  21       9.790 -10.619 -20.561  1.00  0.80           O  
ATOM    321  CB  PRO A  21      11.145  -8.112 -21.984  1.00  0.80           C  
ATOM    322  CG  PRO A  21      12.644  -8.132 -22.190  1.00  0.80           C  
ATOM    323  CD  PRO A  21      13.145  -9.258 -21.299  1.00  0.80           C  
ATOM    324  HA  PRO A  21      10.857  -7.616 -19.871  1.00  0.80           H  
ATOM    325 1HB  PRO A  21      10.609  -8.824 -22.633  1.00  0.80           H  
ATOM    326 2HB  PRO A  21      10.699  -7.125 -22.170  1.00  0.80           H  
ATOM    327 1HG  PRO A  21      12.877  -8.297 -23.253  1.00  0.80           H  
ATOM    328 2HG  PRO A  21      13.071  -7.153 -21.920  1.00  0.80           H  
ATOM    329 1HD  PRO A  21      13.114 -10.226 -21.821  1.00  0.80           H  
ATOM    330 2HD  PRO A  21      14.150  -8.990 -20.975  1.00  0.80           H  
ATOM    331  N   VAL A  22       8.617  -8.766 -20.047  1.00  0.71           N  
ATOM    332  CA  VAL A  22       7.347  -9.431 -19.974  1.00  0.71           C  
ATOM    333  C   VAL A  22       6.543  -9.074 -21.223  1.00  0.71           C  
ATOM    334  O   VAL A  22       6.467  -7.911 -21.633  1.00  0.71           O  
ATOM    335  CB  VAL A  22       6.623  -9.039 -18.683  1.00  0.71           C  
ATOM    336  CG1 VAL A  22       5.301  -9.670 -18.631  1.00  0.71           C  
ATOM    337  CG2 VAL A  22       7.447  -9.431 -17.480  1.00  0.71           C  
ATOM    338  H   VAL A  22       8.647  -7.776 -19.826  1.00  0.71           H  
ATOM    339  HA  VAL A  22       7.518 -10.497 -19.972  1.00  0.71           H  
ATOM    340  HB  VAL A  22       6.493  -7.983 -18.675  1.00  0.71           H  
ATOM    341 1HG1 VAL A  22       4.781  -9.362 -17.729  1.00  0.71           H  
ATOM    342 2HG1 VAL A  22       4.750  -9.344 -19.503  1.00  0.71           H  
ATOM    343 3HG1 VAL A  22       5.399 -10.750 -18.641  1.00  0.71           H  
ATOM    344 1HG2 VAL A  22       6.929  -9.126 -16.581  1.00  0.71           H  
ATOM    345 2HG2 VAL A  22       7.592 -10.502 -17.467  1.00  0.71           H  
ATOM    346 3HG2 VAL A  22       8.419  -8.930 -17.524  1.00  0.71           H  
ATOM    347  N   THR A  23       6.023 -10.097 -21.883  1.00  0.64           N  
ATOM    348  CA  THR A  23       5.312  -9.916 -23.142  1.00  0.64           C  
ATOM    349  C   THR A  23       3.891 -10.427 -23.074  1.00  0.64           C  
ATOM    350  O   THR A  23       3.524 -11.120 -22.127  1.00  0.64           O  
ATOM    351  CB  THR A  23       6.049 -10.655 -24.275  1.00  0.64           C  
ATOM    352  OG1 THR A  23       5.991 -12.110 -24.053  1.00  0.64           O  
ATOM    353  CG2 THR A  23       7.515 -10.210 -24.294  1.00  0.64           C  
ATOM    354  H   THR A  23       6.136 -11.021 -21.501  1.00  0.64           H  
ATOM    355  HA  THR A  23       5.278  -8.850 -23.379  1.00  0.64           H  
ATOM    356  HB  THR A  23       5.587 -10.418 -25.231  1.00  0.64           H  
ATOM    357  HG1 THR A  23       6.546 -12.550 -24.718  1.00  0.64           H  
ATOM    358 1HG2 THR A  23       8.042 -10.723 -25.096  1.00  0.64           H  
ATOM    359 2HG2 THR A  23       7.562  -9.130 -24.460  1.00  0.64           H  
ATOM    360 3HG2 THR A  23       7.991 -10.449 -23.343  1.00  0.64           H  
ATOM    361  N   ARG A  24       3.109 -10.134 -24.115  1.00  0.60           N  
ATOM    362  CA  ARG A  24       1.720 -10.585 -24.213  1.00  0.60           C  
ATOM    363  C   ARG A  24       1.621 -12.089 -24.057  1.00  0.60           C  
ATOM    364  O   ARG A  24       0.753 -12.591 -23.341  1.00  0.60           O  
ATOM    365  CB  ARG A  24       1.141 -10.178 -25.568  1.00  0.60           C  
ATOM    366  CG  ARG A  24      -0.330 -10.512 -25.831  1.00  0.60           C  
ATOM    367  CD  ARG A  24      -0.764  -9.906 -27.146  1.00  0.60           C  
ATOM    368  NE  ARG A  24      -2.127 -10.263 -27.540  1.00  0.60           N  
ATOM    369  CZ  ARG A  24      -2.854  -9.592 -28.466  1.00  0.60           C  
ATOM    370  NH1 ARG A  24      -2.350  -8.525 -29.064  1.00  0.60           N  
ATOM    371  NH2 ARG A  24      -4.078  -9.996 -28.761  1.00  0.60           N  
ATOM    372  H   ARG A  24       3.486  -9.558 -24.855  1.00  0.60           H  
ATOM    373  HA  ARG A  24       1.143 -10.114 -23.417  1.00  0.60           H  
ATOM    374 1HB  ARG A  24       1.267  -9.118 -25.734  1.00  0.60           H  
ATOM    375 2HB  ARG A  24       1.708 -10.688 -26.350  1.00  0.60           H  
ATOM    376 1HG  ARG A  24      -0.473 -11.594 -25.881  1.00  0.60           H  
ATOM    377 2HG  ARG A  24      -0.957 -10.095 -25.039  1.00  0.60           H  
ATOM    378 1HD  ARG A  24      -0.713  -8.817 -27.066  1.00  0.60           H  
ATOM    379 2HD  ARG A  24      -0.087 -10.241 -27.930  1.00  0.60           H  
ATOM    380  HE  ARG A  24      -2.564 -11.101 -27.112  1.00  0.60           H  
ATOM    381 1HH1 ARG A  24      -1.424  -8.199 -28.825  1.00  0.60           H  
ATOM    382 2HH1 ARG A  24      -2.900  -8.017 -29.739  1.00  0.60           H  
ATOM    383 1HH2 ARG A  24      -4.482 -10.821 -28.267  1.00  0.60           H  
ATOM    384 2HH2 ARG A  24      -4.628  -9.498 -29.434  1.00  0.60           H  
ATOM    385  N   ASP A  25       2.526 -12.814 -24.714  1.00  0.58           N  
ATOM    386  CA  ASP A  25       2.497 -14.264 -24.646  1.00  0.58           C  
ATOM    387  C   ASP A  25       2.902 -14.750 -23.266  1.00  0.58           C  
ATOM    388  O   ASP A  25       2.257 -15.634 -22.699  1.00  0.58           O  
ATOM    389  CB  ASP A  25       3.464 -14.864 -25.666  1.00  0.58           C  
ATOM    390  CG  ASP A  25       3.052 -14.722 -27.158  1.00  0.58           C  
ATOM    391  OD1 ASP A  25       1.906 -14.410 -27.467  1.00  0.58           O  
ATOM    392  OD2 ASP A  25       3.903 -14.938 -27.977  1.00  0.58           O  
ATOM    393  H   ASP A  25       3.232 -12.350 -25.266  1.00  0.58           H  
ATOM    394  HA  ASP A  25       1.487 -14.608 -24.847  1.00  0.58           H  
ATOM    395 1HB  ASP A  25       4.441 -14.398 -25.539  1.00  0.58           H  
ATOM    396 2HB  ASP A  25       3.590 -15.927 -25.448  1.00  0.58           H  
ATOM    397  N   ARG A  26       3.931 -14.131 -22.674  1.00  0.58           N  
ATOM    398  CA  ARG A  26       4.339 -14.576 -21.345  1.00  0.58           C  
ATOM    399  C   ARG A  26       3.188 -14.415 -20.365  1.00  0.58           C  
ATOM    400  O   ARG A  26       2.858 -15.337 -19.616  1.00  0.58           O  
ATOM    401  CB  ARG A  26       5.544 -13.789 -20.845  1.00  0.58           C  
ATOM    402  CG  ARG A  26       6.063 -14.195 -19.481  1.00  0.58           C  
ATOM    403  CD  ARG A  26       7.300 -13.446 -19.123  1.00  0.58           C  
ATOM    404  NE  ARG A  26       7.762 -13.778 -17.806  1.00  0.58           N  
ATOM    405  CZ  ARG A  26       8.891 -13.303 -17.214  1.00  0.58           C  
ATOM    406  NH1 ARG A  26       9.731 -12.462 -17.787  1.00  0.58           N  
ATOM    407  NH2 ARG A  26       9.201 -13.688 -16.002  1.00  0.58           N  
ATOM    408  H   ARG A  26       4.448 -13.380 -23.144  1.00  0.58           H  
ATOM    409  HA  ARG A  26       4.606 -15.632 -21.396  1.00  0.58           H  
ATOM    410 1HB  ARG A  26       6.360 -13.873 -21.560  1.00  0.58           H  
ATOM    411 2HB  ARG A  26       5.273 -12.736 -20.782  1.00  0.58           H  
ATOM    412 1HG  ARG A  26       5.300 -13.982 -18.725  1.00  0.58           H  
ATOM    413 2HG  ARG A  26       6.287 -15.263 -19.474  1.00  0.58           H  
ATOM    414 1HD  ARG A  26       8.096 -13.650 -19.837  1.00  0.58           H  
ATOM    415 2HD  ARG A  26       7.068 -12.412 -19.128  1.00  0.58           H  
ATOM    416  HE  ARG A  26       7.187 -14.423 -17.265  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26       9.605 -12.083 -18.743  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      10.560 -12.212 -17.217  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26       8.617 -14.343 -15.498  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      10.080 -13.319 -15.588  1.00  0.58           H  
ATOM    421  N   ILE A  27       2.535 -13.254 -20.420  1.00  0.58           N  
ATOM    422  CA  ILE A  27       1.456 -12.958 -19.504  1.00  0.58           C  
ATOM    423  C   ILE A  27       0.287 -13.902 -19.763  1.00  0.58           C  
ATOM    424  O   ILE A  27      -0.267 -14.448 -18.814  1.00  0.58           O  
ATOM    425  CB  ILE A  27       1.014 -11.489 -19.617  1.00  0.58           C  
ATOM    426  CG1 ILE A  27       2.100 -10.588 -19.143  1.00  0.58           C  
ATOM    427  CG2 ILE A  27      -0.217 -11.246 -18.769  1.00  0.58           C  
ATOM    428  CD1 ILE A  27       1.834  -9.146 -19.464  1.00  0.58           C  
ATOM    429  H   ILE A  27       2.829 -12.544 -21.089  1.00  0.58           H  
ATOM    430  HA  ILE A  27       1.808 -13.122 -18.492  1.00  0.58           H  
ATOM    431  HB  ILE A  27       0.815 -11.253 -20.660  1.00  0.58           H  
ATOM    432 1HG1 ILE A  27       2.223 -10.701 -18.069  1.00  0.58           H  
ATOM    433 2HG1 ILE A  27       3.016 -10.893 -19.629  1.00  0.58           H  
ATOM    434 1HG2 ILE A  27      -0.528 -10.204 -18.854  1.00  0.58           H  
ATOM    435 2HG2 ILE A  27      -0.990 -11.888 -19.118  1.00  0.58           H  
ATOM    436 3HG2 ILE A  27      -0.004 -11.469 -17.743  1.00  0.58           H  
ATOM    437 1HD1 ILE A  27       2.643  -8.513 -19.115  1.00  0.58           H  
ATOM    438 2HD1 ILE A  27       1.724  -9.034 -20.537  1.00  0.58           H  
ATOM    439 3HD1 ILE A  27       0.929  -8.870 -18.968  1.00  0.58           H  
ATOM    440  N   ARG A  28      -0.069 -14.143 -21.030  1.00  0.58           N  
ATOM    441  CA  ARG A  28      -1.181 -15.040 -21.345  1.00  0.58           C  
ATOM    442  C   ARG A  28      -0.970 -16.409 -20.710  1.00  0.58           C  
ATOM    443  O   ARG A  28      -1.891 -16.979 -20.107  1.00  0.58           O  
ATOM    444  CB  ARG A  28      -1.321 -15.220 -22.856  1.00  0.58           C  
ATOM    445  CG  ARG A  28      -2.535 -16.053 -23.318  1.00  0.58           C  
ATOM    446  CD  ARG A  28      -2.722 -16.074 -24.812  1.00  0.58           C  
ATOM    447  NE  ARG A  28      -1.641 -16.705 -25.506  1.00  0.58           N  
ATOM    448  CZ  ARG A  28      -0.742 -16.047 -26.254  1.00  0.58           C  
ATOM    449  NH1 ARG A  28      -0.814 -14.743 -26.441  1.00  0.58           N  
ATOM    450  NH2 ARG A  28       0.245 -16.690 -26.829  1.00  0.58           N  
ATOM    451  H   ARG A  28       0.416 -13.678 -21.799  1.00  0.58           H  
ATOM    452  HA  ARG A  28      -2.099 -14.606 -20.960  1.00  0.58           H  
ATOM    453 1HB  ARG A  28      -1.393 -14.239 -23.329  1.00  0.58           H  
ATOM    454 2HB  ARG A  28      -0.420 -15.700 -23.245  1.00  0.58           H  
ATOM    455 1HG  ARG A  28      -2.439 -17.077 -22.957  1.00  0.58           H  
ATOM    456 2HG  ARG A  28      -3.425 -15.611 -22.922  1.00  0.58           H  
ATOM    457 1HD  ARG A  28      -3.644 -16.597 -25.060  1.00  0.58           H  
ATOM    458 2HD  ARG A  28      -2.778 -15.046 -25.167  1.00  0.58           H  
ATOM    459  HE  ARG A  28      -1.524 -17.703 -25.399  1.00  0.58           H  
ATOM    460 1HH1 ARG A  28      -1.593 -14.167 -26.065  1.00  0.58           H  
ATOM    461 2HH1 ARG A  28      -0.057 -14.312 -26.988  1.00  0.58           H  
ATOM    462 1HH2 ARG A  28       0.350 -17.687 -26.728  1.00  0.58           H  
ATOM    463 2HH2 ARG A  28       0.906 -16.131 -27.383  1.00  0.58           H  
ATOM    464  N   HIS A  29       0.250 -16.936 -20.822  1.00  0.58           N  
ATOM    465  CA  HIS A  29       0.530 -18.250 -20.270  1.00  0.58           C  
ATOM    466  C   HIS A  29       0.506 -18.225 -18.749  1.00  0.58           C  
ATOM    467  O   HIS A  29      -0.064 -19.122 -18.119  1.00  0.58           O  
ATOM    468  CB  HIS A  29       1.902 -18.750 -20.736  1.00  0.58           C  
ATOM    469  CG  HIS A  29       1.969 -19.115 -22.198  1.00  0.58           C  
ATOM    470  ND1 HIS A  29       1.213 -20.130 -22.749  1.00  0.58           N  
ATOM    471  CD2 HIS A  29       2.718 -18.611 -23.212  1.00  0.58           C  
ATOM    472  CE1 HIS A  29       1.486 -20.227 -24.040  1.00  0.58           C  
ATOM    473  NE2 HIS A  29       2.394 -19.317 -24.346  1.00  0.58           N  
ATOM    474  H   HIS A  29       0.983 -16.427 -21.324  1.00  0.58           H  
ATOM    475  HA  HIS A  29      -0.227 -18.955 -20.607  1.00  0.58           H  
ATOM    476 1HB  HIS A  29       2.643 -17.964 -20.552  1.00  0.58           H  
ATOM    477 2HB  HIS A  29       2.194 -19.616 -20.147  1.00  0.58           H  
ATOM    478  HD1 HIS A  29       0.563 -20.715 -22.262  1.00  0.58           H  
ATOM    479  HD2 HIS A  29       3.460 -17.815 -23.259  1.00  0.58           H  
ATOM    480  HE1 HIS A  29       0.987 -20.973 -24.658  1.00  0.58           H  
ATOM    481  N   ASP A  30       1.085 -17.185 -18.150  1.00  0.58           N  
ATOM    482  CA  ASP A  30       1.114 -17.099 -16.701  1.00  0.58           C  
ATOM    483  C   ASP A  30      -0.283 -16.945 -16.096  1.00  0.58           C  
ATOM    484  O   ASP A  30      -0.590 -17.532 -15.057  1.00  0.58           O  
ATOM    485  CB  ASP A  30       1.967 -15.939 -16.252  1.00  0.58           C  
ATOM    486  CG  ASP A  30       3.501 -16.129 -16.445  1.00  0.58           C  
ATOM    487  OD1 ASP A  30       3.920 -17.236 -16.712  1.00  0.58           O  
ATOM    488  OD2 ASP A  30       4.246 -15.158 -16.299  1.00  0.58           O  
ATOM    489  H   ASP A  30       1.539 -16.460 -18.708  1.00  0.58           H  
ATOM    490  HA  ASP A  30       1.555 -18.016 -16.315  1.00  0.58           H  
ATOM    491 1HB  ASP A  30       1.645 -15.034 -16.767  1.00  0.58           H  
ATOM    492 2HB  ASP A  30       1.760 -15.827 -15.217  1.00  0.58           H  
ATOM    493  N   LEU A  31      -1.142 -16.177 -16.754  1.00  0.58           N  
ATOM    494  CA  LEU A  31      -2.505 -15.987 -16.283  1.00  0.58           C  
ATOM    495  C   LEU A  31      -3.271 -17.297 -16.324  1.00  0.58           C  
ATOM    496  O   LEU A  31      -4.014 -17.631 -15.385  1.00  0.58           O  
ATOM    497  CB  LEU A  31      -3.196 -15.017 -17.200  1.00  0.58           C  
ATOM    498  CG  LEU A  31      -2.779 -13.598 -17.165  1.00  0.58           C  
ATOM    499  CD1 LEU A  31      -3.413 -12.969 -18.372  1.00  0.58           C  
ATOM    500  CD2 LEU A  31      -3.219 -12.951 -15.864  1.00  0.58           C  
ATOM    501  H   LEU A  31      -0.837 -15.695 -17.599  1.00  0.58           H  
ATOM    502  HA  LEU A  31      -2.482 -15.607 -15.264  1.00  0.58           H  
ATOM    503 1HB  LEU A  31      -2.999 -15.355 -18.212  1.00  0.58           H  
ATOM    504 2HB  LEU A  31      -4.263 -15.070 -17.025  1.00  0.58           H  
ATOM    505  HG  LEU A  31      -1.710 -13.508 -17.232  1.00  0.58           H  
ATOM    506 1HD1 LEU A  31      -3.164 -11.914 -18.428  1.00  0.58           H  
ATOM    507 2HD1 LEU A  31      -3.056 -13.466 -19.261  1.00  0.58           H  
ATOM    508 3HD1 LEU A  31      -4.481 -13.101 -18.305  1.00  0.58           H  
ATOM    509 1HD2 LEU A  31      -2.919 -11.903 -15.862  1.00  0.58           H  
ATOM    510 2HD2 LEU A  31      -4.294 -13.019 -15.763  1.00  0.58           H  
ATOM    511 3HD2 LEU A  31      -2.745 -13.464 -15.032  1.00  0.58           H  
ATOM    512  N   ALA A  32      -3.064 -18.054 -17.409  1.00  0.58           N  
ATOM    513  CA  ALA A  32      -3.694 -19.350 -17.550  1.00  0.58           C  
ATOM    514  C   ALA A  32      -3.204 -20.283 -16.440  1.00  0.58           C  
ATOM    515  O   ALA A  32      -3.984 -21.034 -15.854  1.00  0.58           O  
ATOM    516  CB  ALA A  32      -3.386 -19.919 -18.924  1.00  0.58           C  
ATOM    517  H   ALA A  32      -2.466 -17.717 -18.169  1.00  0.58           H  
ATOM    518  HA  ALA A  32      -4.773 -19.225 -17.445  1.00  0.58           H  
ATOM    519 1HB  ALA A  32      -3.873 -20.885 -19.037  1.00  0.58           H  
ATOM    520 2HB  ALA A  32      -3.754 -19.230 -19.686  1.00  0.58           H  
ATOM    521 3HB  ALA A  32      -2.310 -20.037 -19.033  1.00  0.58           H  
ATOM    522  N   ALA A  33      -1.898 -20.212 -16.132  1.00  0.58           N  
ATOM    523  CA  ALA A  33      -1.299 -21.013 -15.067  1.00  0.58           C  
ATOM    524  C   ALA A  33      -1.884 -20.650 -13.704  1.00  0.58           C  
ATOM    525  O   ALA A  33      -2.139 -21.525 -12.865  1.00  0.58           O  
ATOM    526  CB  ALA A  33       0.205 -20.818 -15.045  1.00  0.58           C  
ATOM    527  H   ALA A  33      -1.291 -19.598 -16.675  1.00  0.58           H  
ATOM    528  HA  ALA A  33      -1.522 -22.059 -15.268  1.00  0.58           H  
ATOM    529 1HB  ALA A  33       0.641 -21.442 -14.268  1.00  0.58           H  
ATOM    530 2HB  ALA A  33       0.620 -21.095 -16.014  1.00  0.58           H  
ATOM    531 3HB  ALA A  33       0.436 -19.781 -14.841  1.00  0.58           H  
ATOM    532  N   LEU A  34      -2.118 -19.348 -13.487  1.00  0.58           N  
ATOM    533  CA  LEU A  34      -2.709 -18.879 -12.243  1.00  0.58           C  
ATOM    534  C   LEU A  34      -4.101 -19.468 -12.103  1.00  0.58           C  
ATOM    535  O   LEU A  34      -4.520 -19.812 -10.999  1.00  0.58           O  
ATOM    536  CB  LEU A  34      -2.783 -17.358 -12.173  1.00  0.58           C  
ATOM    537  CG  LEU A  34      -3.243 -16.790 -10.799  1.00  0.58           C  
ATOM    538  CD1 LEU A  34      -2.270 -17.200  -9.686  1.00  0.58           C  
ATOM    539  CD2 LEU A  34      -3.340 -15.299 -10.901  1.00  0.58           C  
ATOM    540  H   LEU A  34      -1.849 -18.669 -14.198  1.00  0.58           H  
ATOM    541  HA  LEU A  34      -2.099 -19.232 -11.414  1.00  0.58           H  
ATOM    542 1HB  LEU A  34      -1.798 -16.948 -12.405  1.00  0.58           H  
ATOM    543 2HB  LEU A  34      -3.485 -17.009 -12.930  1.00  0.58           H  
ATOM    544  HG  LEU A  34      -4.203 -17.206 -10.551  1.00  0.58           H  
ATOM    545 1HD1 LEU A  34      -2.620 -16.797  -8.733  1.00  0.58           H  
ATOM    546 2HD1 LEU A  34      -2.215 -18.286  -9.620  1.00  0.58           H  
ATOM    547 3HD1 LEU A  34      -1.279 -16.796  -9.904  1.00  0.58           H  
ATOM    548 1HD2 LEU A  34      -3.671 -14.874  -9.952  1.00  0.58           H  
ATOM    549 2HD2 LEU A  34      -2.374 -14.885 -11.163  1.00  0.58           H  
ATOM    550 3HD2 LEU A  34      -4.048 -15.080 -11.668  1.00  0.58           H  
ATOM    551  N   GLY A  35      -4.813 -19.605 -13.231  1.00  0.58           N  
ATOM    552  CA  GLY A  35      -6.143 -20.191 -13.217  1.00  0.58           C  
ATOM    553  C   GLY A  35      -7.242 -19.450 -13.984  1.00  0.58           C  
ATOM    554  O   GLY A  35      -8.412 -19.803 -13.836  1.00  0.58           O  
ATOM    555  H   GLY A  35      -4.416 -19.275 -14.110  1.00  0.58           H  
ATOM    556 1HA  GLY A  35      -6.061 -21.197 -13.630  1.00  0.58           H  
ATOM    557 2HA  GLY A  35      -6.460 -20.319 -12.187  1.00  0.58           H  
ATOM    558  N   LEU A  36      -6.915 -18.425 -14.778  1.00  0.58           N  
ATOM    559  CA  LEU A  36      -8.001 -17.792 -15.536  1.00  0.58           C  
ATOM    560  C   LEU A  36      -8.353 -18.615 -16.765  1.00  0.58           C  
ATOM    561  O   LEU A  36      -7.453 -19.136 -17.432  1.00  0.58           O  
ATOM    562  CB  LEU A  36      -7.651 -16.388 -16.031  1.00  0.58           C  
ATOM    563  CG  LEU A  36      -7.400 -15.305 -15.040  1.00  0.58           C  
ATOM    564  CD1 LEU A  36      -7.165 -13.991 -15.828  1.00  0.58           C  
ATOM    565  CD2 LEU A  36      -8.554 -15.238 -14.119  1.00  0.58           C  
ATOM    566  H   LEU A  36      -5.947 -18.132 -14.899  1.00  0.58           H  
ATOM    567  HA  LEU A  36      -8.888 -17.731 -14.903  1.00  0.58           H  
ATOM    568 1HB  LEU A  36      -6.726 -16.478 -16.574  1.00  0.58           H  
ATOM    569 2HB  LEU A  36      -8.432 -16.052 -16.718  1.00  0.58           H  
ATOM    570  HG  LEU A  36      -6.491 -15.513 -14.466  1.00  0.58           H  
ATOM    571 1HD1 LEU A  36      -6.982 -13.177 -15.150  1.00  0.58           H  
ATOM    572 2HD1 LEU A  36      -6.315 -14.108 -16.490  1.00  0.58           H  
ATOM    573 3HD1 LEU A  36      -8.051 -13.764 -16.422  1.00  0.58           H  
ATOM    574 1HD2 LEU A  36      -8.410 -14.443 -13.397  1.00  0.58           H  
ATOM    575 2HD2 LEU A  36      -9.442 -15.067 -14.684  1.00  0.58           H  
ATOM    576 3HD2 LEU A  36      -8.645 -16.188 -13.611  1.00  0.58           H  
ATOM    577  N   VAL A  37      -9.648 -18.694 -17.098  1.00  0.58           N  
ATOM    578  CA  VAL A  37     -10.049 -19.444 -18.286  1.00  0.58           C  
ATOM    579  C   VAL A  37     -10.980 -18.628 -19.198  1.00  0.58           C  
ATOM    580  O   VAL A  37     -11.578 -17.644 -18.749  1.00  0.58           O  
ATOM    581  CB  VAL A  37     -10.778 -20.742 -17.870  1.00  0.58           C  
ATOM    582  CG1 VAL A  37      -9.870 -21.607 -16.998  1.00  0.58           C  
ATOM    583  CG2 VAL A  37     -12.047 -20.396 -17.178  1.00  0.58           C  
ATOM    584  H   VAL A  37     -10.365 -18.250 -16.499  1.00  0.58           H  
ATOM    585  HA  VAL A  37      -9.142 -19.710 -18.813  1.00  0.58           H  
ATOM    586  HB  VAL A  37     -11.015 -21.319 -18.741  1.00  0.58           H  
ATOM    587 1HG1 VAL A  37     -10.389 -22.528 -16.733  1.00  0.58           H  
ATOM    588 2HG1 VAL A  37      -8.962 -21.849 -17.553  1.00  0.58           H  
ATOM    589 3HG1 VAL A  37      -9.605 -21.072 -16.086  1.00  0.58           H  
ATOM    590 1HG2 VAL A  37     -12.574 -21.305 -16.902  1.00  0.58           H  
ATOM    591 2HG2 VAL A  37     -11.823 -19.824 -16.283  1.00  0.58           H  
ATOM    592 3HG2 VAL A  37     -12.678 -19.799 -17.842  1.00  0.58           H  
ATOM    593  N   PRO A  38     -11.114 -18.993 -20.484  1.00  0.58           N  
ATOM    594  CA  PRO A  38     -12.045 -18.392 -21.408  1.00  0.58           C  
ATOM    595  C   PRO A  38     -13.451 -18.397 -20.855  1.00  0.58           C  
ATOM    596  O   PRO A  38     -13.924 -19.411 -20.339  1.00  0.58           O  
ATOM    597  CB  PRO A  38     -11.905 -19.274 -22.645  1.00  0.58           C  
ATOM    598  CG  PRO A  38     -10.481 -19.776 -22.576  1.00  0.58           C  
ATOM    599  CD  PRO A  38     -10.215 -20.001 -21.108  1.00  0.58           C  
ATOM    600  HA  PRO A  38     -11.719 -17.380 -21.637  1.00  0.58           H  
ATOM    601 1HB  PRO A  38     -12.655 -20.077 -22.618  1.00  0.58           H  
ATOM    602 2HB  PRO A  38     -12.105 -18.675 -23.545  1.00  0.58           H  
ATOM    603 1HG  PRO A  38     -10.363 -20.687 -23.179  1.00  0.58           H  
ATOM    604 2HG  PRO A  38      -9.805 -19.016 -23.008  1.00  0.58           H  
ATOM    605 1HD  PRO A  38     -10.477 -21.022 -20.840  1.00  0.58           H  
ATOM    606 2HD  PRO A  38      -9.159 -19.763 -20.933  1.00  0.58           H  
ATOM    607  N   GLY A  39     -14.120 -17.267 -21.015  1.00  0.58           N  
ATOM    608  CA  GLY A  39     -15.481 -17.042 -20.558  1.00  0.58           C  
ATOM    609  C   GLY A  39     -15.540 -16.366 -19.188  1.00  0.58           C  
ATOM    610  O   GLY A  39     -16.586 -15.846 -18.796  1.00  0.58           O  
ATOM    611  H   GLY A  39     -13.640 -16.496 -21.471  1.00  0.58           H  
ATOM    612 1HA  GLY A  39     -16.008 -16.425 -21.288  1.00  0.58           H  
ATOM    613 2HA  GLY A  39     -16.006 -17.994 -20.514  1.00  0.58           H  
ATOM    614  N   ASP A  40     -14.424 -16.339 -18.456  1.00  0.58           N  
ATOM    615  CA  ASP A  40     -14.425 -15.698 -17.143  1.00  0.58           C  
ATOM    616  C   ASP A  40     -14.709 -14.193 -17.123  1.00  0.58           C  
ATOM    617  O   ASP A  40     -14.259 -13.434 -17.993  1.00  0.58           O  
ATOM    618  CB  ASP A  40     -13.100 -15.928 -16.404  1.00  0.58           C  
ATOM    619  CG  ASP A  40     -12.927 -17.259 -15.709  1.00  0.58           C  
ATOM    620  OD1 ASP A  40     -13.883 -17.976 -15.539  1.00  0.58           O  
ATOM    621  OD2 ASP A  40     -11.797 -17.551 -15.317  1.00  0.58           O  
ATOM    622  H   ASP A  40     -13.563 -16.783 -18.786  1.00  0.58           H  
ATOM    623  HA  ASP A  40     -15.206 -16.178 -16.555  1.00  0.58           H  
ATOM    624 1HB  ASP A  40     -12.274 -15.792 -17.098  1.00  0.58           H  
ATOM    625 2HB  ASP A  40     -13.012 -15.174 -15.647  1.00  0.58           H  
ATOM    626  N   THR A  41     -15.401 -13.779 -16.060  1.00  0.58           N  
ATOM    627  CA  THR A  41     -15.598 -12.373 -15.719  1.00  0.58           C  
ATOM    628  C   THR A  41     -14.616 -12.168 -14.583  1.00  0.58           C  
ATOM    629  O   THR A  41     -14.714 -12.889 -13.581  1.00  0.58           O  
ATOM    630  CB  THR A  41     -17.027 -12.061 -15.210  1.00  0.58           C  
ATOM    631  OG1 THR A  41     -17.998 -12.383 -16.215  1.00  0.58           O  
ATOM    632  CG2 THR A  41     -17.149 -10.570 -14.844  1.00  0.58           C  
ATOM    633  H   THR A  41     -15.772 -14.486 -15.441  1.00  0.58           H  
ATOM    634  HA  THR A  41     -15.335 -11.729 -16.556  1.00  0.58           H  
ATOM    635  HB  THR A  41     -17.230 -12.657 -14.320  1.00  0.58           H  
ATOM    636  HG1 THR A  41     -18.119 -13.337 -16.256  1.00  0.58           H  
ATOM    637 1HG2 THR A  41     -18.154 -10.365 -14.470  1.00  0.58           H  
ATOM    638 2HG2 THR A  41     -16.422 -10.327 -14.082  1.00  0.58           H  
ATOM    639 3HG2 THR A  41     -16.958  -9.960 -15.709  1.00  0.58           H  
ATOM    640  N   VAL A  42     -13.653 -11.267 -14.747  1.00  0.58           N  
ATOM    641  CA  VAL A  42     -12.623 -11.144 -13.722  1.00  0.58           C  
ATOM    642  C   VAL A  42     -12.379  -9.703 -13.298  1.00  0.58           C  
ATOM    643  O   VAL A  42     -12.255  -8.825 -14.152  1.00  0.58           O  
ATOM    644  CB  VAL A  42     -11.288 -11.700 -14.252  1.00  0.58           C  
ATOM    645  CG1 VAL A  42     -10.198 -11.686 -13.121  1.00  0.58           C  
ATOM    646  CG2 VAL A  42     -11.479 -13.037 -14.834  1.00  0.58           C  
ATOM    647  H   VAL A  42     -13.629 -10.709 -15.601  1.00  0.58           H  
ATOM    648  HA  VAL A  42     -12.932 -11.718 -12.860  1.00  0.58           H  
ATOM    649  HB  VAL A  42     -10.952 -11.058 -15.039  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42      -9.258 -12.058 -13.514  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42     -10.047 -10.682 -12.746  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42     -10.514 -12.325 -12.299  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42     -10.545 -13.355 -15.242  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42     -11.821 -13.735 -14.075  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42     -12.203 -12.980 -15.639  1.00  0.58           H  
ATOM    656  N   MET A  43     -12.294  -9.481 -11.993  1.00  0.60           N  
ATOM    657  CA  MET A  43     -11.927  -8.186 -11.435  1.00  0.60           C  
ATOM    658  C   MET A  43     -10.439  -8.120 -11.200  1.00  0.60           C  
ATOM    659  O   MET A  43      -9.865  -9.067 -10.668  1.00  0.60           O  
ATOM    660  CB  MET A  43     -12.662  -7.941 -10.140  1.00  0.60           C  
ATOM    661  CG  MET A  43     -12.301  -6.676  -9.427  1.00  0.60           C  
ATOM    662  SD  MET A  43     -12.885  -5.281 -10.266  1.00  0.60           S  
ATOM    663  CE  MET A  43     -14.556  -5.568  -9.829  1.00  0.60           C  
ATOM    664  H   MET A  43     -12.454 -10.270 -11.366  1.00  0.60           H  
ATOM    665  HA  MET A  43     -12.148  -7.415 -12.148  1.00  0.60           H  
ATOM    666 1HB  MET A  43     -13.720  -7.903 -10.349  1.00  0.60           H  
ATOM    667 2HB  MET A  43     -12.490  -8.768  -9.475  1.00  0.60           H  
ATOM    668 1HG  MET A  43     -12.738  -6.684  -8.428  1.00  0.60           H  
ATOM    669 2HG  MET A  43     -11.221  -6.589  -9.312  1.00  0.60           H  
ATOM    670 1HE  MET A  43     -15.166  -4.798 -10.207  1.00  0.60           H  
ATOM    671 2HE  MET A  43     -14.885  -6.528 -10.223  1.00  0.60           H  
ATOM    672 3HE  MET A  43     -14.619  -5.576  -8.762  1.00  0.60           H  
ATOM    673  N   PHE A  44      -9.813  -7.011 -11.569  1.00  0.62           N  
ATOM    674  CA  PHE A  44      -8.384  -6.887 -11.372  1.00  0.62           C  
ATOM    675  C   PHE A  44      -7.955  -5.729 -10.511  1.00  0.62           C  
ATOM    676  O   PHE A  44      -8.489  -4.617 -10.592  1.00  0.62           O  
ATOM    677  CB  PHE A  44      -7.692  -6.698 -12.709  1.00  0.62           C  
ATOM    678  CG  PHE A  44      -7.914  -7.780 -13.556  1.00  0.62           C  
ATOM    679  CD1 PHE A  44      -9.023  -7.798 -14.336  1.00  0.62           C  
ATOM    680  CD2 PHE A  44      -7.065  -8.810 -13.575  1.00  0.62           C  
ATOM    681  CE1 PHE A  44      -9.271  -8.836 -15.117  1.00  0.62           C  
ATOM    682  CE2 PHE A  44      -7.313  -9.865 -14.359  1.00  0.62           C  
ATOM    683  CZ  PHE A  44      -8.419  -9.885 -15.140  1.00  0.62           C  
ATOM    684  H   PHE A  44     -10.334  -6.271 -12.028  1.00  0.62           H  
ATOM    685  HA  PHE A  44      -8.024  -7.801 -10.910  1.00  0.62           H  
ATOM    686 1HB  PHE A  44      -8.066  -5.799 -13.193  1.00  0.62           H  
ATOM    687 2HB  PHE A  44      -6.617  -6.580 -12.560  1.00  0.62           H  
ATOM    688  HD1 PHE A  44      -9.717  -6.955 -14.306  1.00  0.62           H  
ATOM    689  HD2 PHE A  44      -6.187  -8.777 -12.936  1.00  0.62           H  
ATOM    690  HE1 PHE A  44     -10.158  -8.844 -15.717  1.00  0.62           H  
ATOM    691  HE2 PHE A  44      -6.642 -10.687 -14.375  1.00  0.62           H  
ATOM    692  HZ  PHE A  44      -8.621 -10.744 -15.777  1.00  0.62           H  
ATOM    693  N   HIS A  45      -6.904  -6.002  -9.762  1.00  0.65           N  
ATOM    694  CA  HIS A  45      -6.198  -5.023  -8.961  1.00  0.65           C  
ATOM    695  C   HIS A  45      -4.730  -5.252  -9.251  1.00  0.65           C  
ATOM    696  O   HIS A  45      -4.239  -6.369  -9.080  1.00  0.65           O  
ATOM    697  CB  HIS A  45      -6.528  -5.197  -7.484  1.00  0.65           C  
ATOM    698  CG  HIS A  45      -7.982  -5.056  -7.209  1.00  0.65           C  
ATOM    699  ND1 HIS A  45      -8.602  -3.844  -7.246  1.00  0.65           N  
ATOM    700  CD2 HIS A  45      -8.944  -5.963  -6.888  1.00  0.65           C  
ATOM    701  CE1 HIS A  45      -9.872  -3.987  -6.978  1.00  0.65           C  
ATOM    702  NE2 HIS A  45     -10.126  -5.262  -6.741  1.00  0.65           N  
ATOM    703  H   HIS A  45      -6.592  -6.976  -9.741  1.00  0.65           H  
ATOM    704  HA  HIS A  45      -6.458  -4.009  -9.265  1.00  0.65           H  
ATOM    705 1HB  HIS A  45      -6.198  -6.172  -7.148  1.00  0.65           H  
ATOM    706 2HB  HIS A  45      -5.992  -4.451  -6.895  1.00  0.65           H  
ATOM    707  HD1 HIS A  45      -8.172  -2.966  -7.461  1.00  0.65           H  
ATOM    708  HD2 HIS A  45      -8.927  -7.040  -6.744  1.00  0.65           H  
ATOM    709  HE1 HIS A  45     -10.505  -3.118  -6.969  1.00  0.65           H  
ATOM    710  N   THR A  46      -4.057  -4.230  -9.769  1.00  0.69           N  
ATOM    711  CA  THR A  46      -2.688  -4.419 -10.223  1.00  0.69           C  
ATOM    712  C   THR A  46      -1.668  -3.361  -9.837  1.00  0.69           C  
ATOM    713  O   THR A  46      -1.890  -2.158  -9.997  1.00  0.69           O  
ATOM    714  CB  THR A  46      -2.714  -4.544 -11.753  1.00  0.69           C  
ATOM    715  OG1 THR A  46      -3.530  -5.668 -12.111  1.00  0.69           O  
ATOM    716  CG2 THR A  46      -1.339  -4.693 -12.350  1.00  0.69           C  
ATOM    717  H   THR A  46      -4.503  -3.327  -9.867  1.00  0.69           H  
ATOM    718  HA  THR A  46      -2.331  -5.361  -9.815  1.00  0.69           H  
ATOM    719  HB  THR A  46      -3.168  -3.649 -12.167  1.00  0.69           H  
ATOM    720  HG1 THR A  46      -3.199  -6.456 -11.672  1.00  0.69           H  
ATOM    721 1HG2 THR A  46      -1.420  -4.780 -13.429  1.00  0.69           H  
ATOM    722 2HG2 THR A  46      -0.749  -3.829 -12.108  1.00  0.69           H  
ATOM    723 3HG2 THR A  46      -0.868  -5.563 -11.952  1.00  0.69           H  
ATOM    724  N   ARG A  47      -0.506  -3.834  -9.402  1.00  0.74           N  
ATOM    725  CA  ARG A  47       0.635  -2.961  -9.204  1.00  0.74           C  
ATOM    726  C   ARG A  47       1.528  -3.199 -10.405  1.00  0.74           C  
ATOM    727  O   ARG A  47       2.273  -4.173 -10.458  1.00  0.74           O  
ATOM    728  CB  ARG A  47       1.385  -3.254  -7.922  1.00  0.74           C  
ATOM    729  CG  ARG A  47       2.593  -2.358  -7.697  1.00  0.74           C  
ATOM    730  CD  ARG A  47       3.299  -2.642  -6.416  1.00  0.74           C  
ATOM    731  NE  ARG A  47       4.545  -1.870  -6.317  1.00  0.74           N  
ATOM    732  CZ  ARG A  47       5.515  -2.082  -5.402  1.00  0.74           C  
ATOM    733  NH1 ARG A  47       5.390  -3.043  -4.510  1.00  0.74           N  
ATOM    734  NH2 ARG A  47       6.598  -1.332  -5.395  1.00  0.74           N  
ATOM    735  H   ARG A  47      -0.403  -4.845  -9.284  1.00  0.74           H  
ATOM    736  HA  ARG A  47       0.311  -1.920  -9.197  1.00  0.74           H  
ATOM    737 1HB  ARG A  47       0.720  -3.159  -7.067  1.00  0.74           H  
ATOM    738 2HB  ARG A  47       1.744  -4.277  -7.948  1.00  0.74           H  
ATOM    739 1HG  ARG A  47       3.301  -2.503  -8.511  1.00  0.74           H  
ATOM    740 2HG  ARG A  47       2.272  -1.318  -7.685  1.00  0.74           H  
ATOM    741 1HD  ARG A  47       2.656  -2.355  -5.585  1.00  0.74           H  
ATOM    742 2HD  ARG A  47       3.534  -3.697  -6.334  1.00  0.74           H  
ATOM    743  HE  ARG A  47       4.689  -1.118  -6.987  1.00  0.74           H  
ATOM    744 1HH1 ARG A  47       4.564  -3.627  -4.504  1.00  0.74           H  
ATOM    745 2HH1 ARG A  47       6.122  -3.192  -3.829  1.00  0.74           H  
ATOM    746 1HH2 ARG A  47       6.712  -0.585  -6.068  1.00  0.74           H  
ATOM    747 2HH2 ARG A  47       7.323  -1.514  -4.717  1.00  0.74           H  
ATOM    748  N   LEU A  48       1.476  -2.306 -11.374  1.00  0.77           N  
ATOM    749  CA  LEU A  48       2.189  -2.556 -12.618  1.00  0.77           C  
ATOM    750  C   LEU A  48       3.689  -2.652 -12.432  1.00  0.77           C  
ATOM    751  O   LEU A  48       4.336  -3.482 -13.046  1.00  0.77           O  
ATOM    752  CB  LEU A  48       1.841  -1.471 -13.624  1.00  0.77           C  
ATOM    753  CG  LEU A  48       0.412  -1.527 -14.146  1.00  0.77           C  
ATOM    754  CD1 LEU A  48       0.148  -0.279 -14.890  1.00  0.77           C  
ATOM    755  CD2 LEU A  48       0.242  -2.760 -15.066  1.00  0.77           C  
ATOM    756  H   LEU A  48       0.888  -1.492 -11.275  1.00  0.77           H  
ATOM    757  HA  LEU A  48       1.842  -3.509 -13.018  1.00  0.77           H  
ATOM    758 1HB  LEU A  48       1.995  -0.499 -13.161  1.00  0.77           H  
ATOM    759 2HB  LEU A  48       2.516  -1.558 -14.477  1.00  0.77           H  
ATOM    760  HG  LEU A  48      -0.289  -1.592 -13.311  1.00  0.77           H  
ATOM    761 1HD1 LEU A  48      -0.861  -0.286 -15.268  1.00  0.77           H  
ATOM    762 2HD1 LEU A  48       0.284   0.551 -14.214  1.00  0.77           H  
ATOM    763 3HD1 LEU A  48       0.848  -0.191 -15.719  1.00  0.77           H  
ATOM    764 1HD2 LEU A  48      -0.773  -2.798 -15.446  1.00  0.77           H  
ATOM    765 2HD2 LEU A  48       0.939  -2.689 -15.902  1.00  0.77           H  
ATOM    766 3HD2 LEU A  48       0.452  -3.667 -14.504  1.00  0.77           H  
ATOM    767  N   SER A  49       4.259  -1.864 -11.539  1.00  0.79           N  
ATOM    768  CA  SER A  49       5.701  -1.939 -11.358  1.00  0.79           C  
ATOM    769  C   SER A  49       6.147  -3.322 -10.849  1.00  0.79           C  
ATOM    770  O   SER A  49       7.280  -3.738 -11.065  1.00  0.79           O  
ATOM    771  CB  SER A  49       6.145  -0.868 -10.384  1.00  0.79           C  
ATOM    772  OG  SER A  49       5.654  -1.132  -9.098  1.00  0.79           O  
ATOM    773  H   SER A  49       3.706  -1.200 -11.018  1.00  0.79           H  
ATOM    774  HA  SER A  49       6.177  -1.761 -12.321  1.00  0.79           H  
ATOM    775 1HB  SER A  49       7.228  -0.828 -10.365  1.00  0.79           H  
ATOM    776 2HB  SER A  49       5.794   0.104 -10.720  1.00  0.79           H  
ATOM    777  HG  SER A  49       5.762  -2.086  -8.975  1.00  0.79           H  
ATOM    778  N   ALA A  50       5.244  -4.075 -10.216  1.00  0.79           N  
ATOM    779  CA  ALA A  50       5.606  -5.367  -9.657  1.00  0.79           C  
ATOM    780  C   ALA A  50       5.726  -6.430 -10.731  1.00  0.79           C  
ATOM    781  O   ALA A  50       6.282  -7.497 -10.484  1.00  0.79           O  
ATOM    782  CB  ALA A  50       4.583  -5.803  -8.639  1.00  0.79           C  
ATOM    783  H   ALA A  50       4.276  -3.773 -10.141  1.00  0.79           H  
ATOM    784  HA  ALA A  50       6.576  -5.267  -9.172  1.00  0.79           H  
ATOM    785 1HB  ALA A  50       4.870  -6.762  -8.212  1.00  0.79           H  
ATOM    786 2HB  ALA A  50       4.516  -5.067  -7.858  1.00  0.79           H  
ATOM    787 3HB  ALA A  50       3.629  -5.892  -9.140  1.00  0.79           H  
ATOM    788  N   ILE A  51       5.186  -6.160 -11.922  1.00  0.78           N  
ATOM    789  CA  ILE A  51       5.226  -7.145 -12.993  1.00  0.78           C  
ATOM    790  C   ILE A  51       6.596  -7.099 -13.649  1.00  0.78           C  
ATOM    791  O   ILE A  51       6.962  -8.009 -14.396  1.00  0.78           O  
ATOM    792  CB  ILE A  51       4.115  -6.926 -14.052  1.00  0.78           C  
ATOM    793  CG1 ILE A  51       3.833  -8.229 -14.791  1.00  0.78           C  
ATOM    794  CG2 ILE A  51       4.538  -5.972 -15.047  1.00  0.78           C  
ATOM    795  CD1 ILE A  51       2.597  -8.207 -15.673  1.00  0.78           C  
ATOM    796  H   ILE A  51       4.760  -5.252 -12.110  1.00  0.78           H  
ATOM    797  HA  ILE A  51       5.101  -8.136 -12.580  1.00  0.78           H  
ATOM    798  HB  ILE A  51       3.207  -6.576 -13.559  1.00  0.78           H  
ATOM    799 1HG1 ILE A  51       4.692  -8.468 -15.406  1.00  0.78           H  
ATOM    800 2HG1 ILE A  51       3.708  -9.001 -14.059  1.00  0.78           H  
ATOM    801 1HG2 ILE A  51       3.735  -5.855 -15.751  1.00  0.78           H  
ATOM    802 2HG2 ILE A  51       4.770  -5.039 -14.619  1.00  0.78           H  
ATOM    803 3HG2 ILE A  51       5.429  -6.357 -15.546  1.00  0.78           H  
ATOM    804 1HD1 ILE A  51       2.475  -9.173 -16.150  1.00  0.78           H  
ATOM    805 2HD1 ILE A  51       1.717  -7.988 -15.072  1.00  0.78           H  
ATOM    806 3HD1 ILE A  51       2.714  -7.443 -16.434  1.00  0.78           H  
ATOM    807  N   GLY A  52       7.374  -6.046 -13.361  1.00  0.76           N  
ATOM    808  CA  GLY A  52       8.652  -5.871 -14.011  1.00  0.76           C  
ATOM    809  C   GLY A  52       8.427  -5.147 -15.322  1.00  0.76           C  
ATOM    810  O   GLY A  52       7.388  -4.520 -15.529  1.00  0.76           O  
ATOM    811  H   GLY A  52       7.081  -5.340 -12.686  1.00  0.76           H  
ATOM    812 1HA  GLY A  52       9.322  -5.297 -13.372  1.00  0.76           H  
ATOM    813 2HA  GLY A  52       9.117  -6.839 -14.191  1.00  0.76           H  
ATOM    814  N   TYR A  53       9.405  -5.179 -16.202  1.00  0.74           N  
ATOM    815  CA  TYR A  53       9.247  -4.438 -17.444  1.00  0.74           C  
ATOM    816  C   TYR A  53       8.342  -5.158 -18.435  1.00  0.74           C  
ATOM    817  O   TYR A  53       8.623  -6.300 -18.793  1.00  0.74           O  
ATOM    818  CB  TYR A  53      10.595  -4.218 -18.101  1.00  0.74           C  
ATOM    819  CG  TYR A  53      10.512  -3.481 -19.396  1.00  0.74           C  
ATOM    820  CD1 TYR A  53      10.322  -2.109 -19.402  1.00  0.74           C  
ATOM    821  CD2 TYR A  53      10.642  -4.176 -20.588  1.00  0.74           C  
ATOM    822  CE1 TYR A  53      10.263  -1.434 -20.600  1.00  0.74           C  
ATOM    823  CE2 TYR A  53      10.585  -3.504 -21.781  1.00  0.74           C  
ATOM    824  CZ  TYR A  53      10.395  -2.136 -21.794  1.00  0.74           C  
ATOM    825  OH  TYR A  53      10.343  -1.461 -22.993  1.00  0.74           O  
ATOM    826  H   TYR A  53      10.246  -5.717 -15.991  1.00  0.74           H  
ATOM    827  HA  TYR A  53       8.793  -3.472 -17.217  1.00  0.74           H  
ATOM    828 1HB  TYR A  53      11.241  -3.650 -17.423  1.00  0.74           H  
ATOM    829 2HB  TYR A  53      11.077  -5.180 -18.283  1.00  0.74           H  
ATOM    830  HD1 TYR A  53      10.227  -1.565 -18.462  1.00  0.74           H  
ATOM    831  HD2 TYR A  53      10.793  -5.249 -20.575  1.00  0.74           H  
ATOM    832  HE1 TYR A  53      10.119  -0.351 -20.610  1.00  0.74           H  
ATOM    833  HE2 TYR A  53      10.691  -4.049 -22.718  1.00  0.74           H  
ATOM    834  HH  TYR A  53      10.185  -0.526 -22.825  1.00  0.74           H  
ATOM    835  N   VAL A  54       7.314  -4.469 -18.930  1.00  0.72           N  
ATOM    836  CA  VAL A  54       6.423  -5.054 -19.929  1.00  0.72           C  
ATOM    837  C   VAL A  54       6.708  -4.339 -21.235  1.00  0.72           C  
ATOM    838  O   VAL A  54       6.638  -3.108 -21.300  1.00  0.72           O  
ATOM    839  CB  VAL A  54       4.933  -4.904 -19.555  1.00  0.72           C  
ATOM    840  CG1 VAL A  54       4.055  -5.531 -20.608  1.00  0.72           C  
ATOM    841  CG2 VAL A  54       4.676  -5.539 -18.279  1.00  0.72           C  
ATOM    842  H   VAL A  54       7.140  -3.534 -18.591  1.00  0.72           H  
ATOM    843  HA  VAL A  54       6.653  -6.106 -20.044  1.00  0.72           H  
ATOM    844  HB  VAL A  54       4.687  -3.847 -19.492  1.00  0.72           H  
ATOM    845 1HG1 VAL A  54       3.017  -5.409 -20.319  1.00  0.72           H  
ATOM    846 2HG1 VAL A  54       4.218  -5.058 -21.551  1.00  0.72           H  
ATOM    847 3HG1 VAL A  54       4.287  -6.597 -20.690  1.00  0.72           H  
ATOM    848 1HG2 VAL A  54       3.627  -5.406 -18.027  1.00  0.72           H  
ATOM    849 2HG2 VAL A  54       4.895  -6.585 -18.331  1.00  0.72           H  
ATOM    850 3HG2 VAL A  54       5.306  -5.065 -17.530  1.00  0.72           H  
ATOM    851  N   SER A  55       6.996  -5.104 -22.282  1.00  0.71           N  
ATOM    852  CA  SER A  55       7.421  -4.527 -23.562  1.00  0.71           C  
ATOM    853  C   SER A  55       6.391  -3.600 -24.203  1.00  0.71           C  
ATOM    854  O   SER A  55       6.742  -2.747 -25.017  1.00  0.71           O  
ATOM    855  CB  SER A  55       7.752  -5.635 -24.543  1.00  0.71           C  
ATOM    856  OG  SER A  55       6.601  -6.334 -24.922  1.00  0.71           O  
ATOM    857  H   SER A  55       6.962  -6.116 -22.151  1.00  0.71           H  
ATOM    858  HA  SER A  55       8.319  -3.942 -23.386  1.00  0.71           H  
ATOM    859 1HB  SER A  55       8.226  -5.206 -25.423  1.00  0.71           H  
ATOM    860 2HB  SER A  55       8.464  -6.323 -24.086  1.00  0.71           H  
ATOM    861  HG  SER A  55       5.983  -5.664 -25.236  1.00  0.71           H  
ATOM    862  N   GLY A  56       5.128  -3.766 -23.842  1.00  0.69           N  
ATOM    863  CA  GLY A  56       4.060  -2.928 -24.355  1.00  0.69           C  
ATOM    864  C   GLY A  56       3.244  -2.265 -23.235  1.00  0.69           C  
ATOM    865  O   GLY A  56       2.059  -1.946 -23.423  1.00  0.69           O  
ATOM    866  H   GLY A  56       4.914  -4.494 -23.179  1.00  0.69           H  
ATOM    867 1HA  GLY A  56       4.503  -2.140 -24.964  1.00  0.69           H  
ATOM    868 2HA  GLY A  56       3.430  -3.489 -25.027  1.00  0.69           H  
ATOM    869  N   GLY A  57       3.826  -2.143 -22.041  1.00  0.68           N  
ATOM    870  CA  GLY A  57       3.108  -1.456 -20.979  1.00  0.68           C  
ATOM    871  C   GLY A  57       1.839  -2.189 -20.519  1.00  0.68           C  
ATOM    872  O   GLY A  57       1.627  -3.361 -20.843  1.00  0.68           O  
ATOM    873  H   GLY A  57       4.792  -2.450 -21.891  1.00  0.68           H  
ATOM    874 1HA  GLY A  57       3.780  -1.319 -20.131  1.00  0.68           H  
ATOM    875 2HA  GLY A  57       2.870  -0.470 -21.357  1.00  0.68           H  
ATOM    876  N   PRO A  58       0.956  -1.509 -19.764  1.00  0.66           N  
ATOM    877  CA  PRO A  58      -0.290  -2.038 -19.257  1.00  0.66           C  
ATOM    878  C   PRO A  58      -1.242  -2.418 -20.387  1.00  0.66           C  
ATOM    879  O   PRO A  58      -2.144  -3.225 -20.182  1.00  0.66           O  
ATOM    880  CB  PRO A  58      -0.824  -0.898 -18.403  1.00  0.66           C  
ATOM    881  CG  PRO A  58      -0.167   0.343 -18.921  1.00  0.66           C  
ATOM    882  CD  PRO A  58       1.204  -0.099 -19.376  1.00  0.66           C  
ATOM    883  HA  PRO A  58      -0.073  -2.909 -18.625  1.00  0.66           H  
ATOM    884 1HB  PRO A  58      -1.913  -0.863 -18.485  1.00  0.66           H  
ATOM    885 2HB  PRO A  58      -0.607  -1.103 -17.377  1.00  0.66           H  
ATOM    886 1HG  PRO A  58      -0.767   0.775 -19.736  1.00  0.66           H  
ATOM    887 2HG  PRO A  58      -0.127   1.100 -18.122  1.00  0.66           H  
ATOM    888 1HD  PRO A  58       1.464   0.541 -20.217  1.00  0.66           H  
ATOM    889 2HD  PRO A  58       1.933  -0.042 -18.555  1.00  0.66           H  
ATOM    890  N   GLN A  59      -1.059  -1.860 -21.595  1.00  0.63           N  
ATOM    891  CA  GLN A  59      -1.952  -2.266 -22.674  1.00  0.63           C  
ATOM    892  C   GLN A  59      -1.686  -3.718 -23.014  1.00  0.63           C  
ATOM    893  O   GLN A  59      -2.622  -4.473 -23.261  1.00  0.63           O  
ATOM    894  CB  GLN A  59      -1.795  -1.405 -23.918  1.00  0.63           C  
ATOM    895  CG  GLN A  59      -2.303   0.023 -23.768  1.00  0.63           C  
ATOM    896  CD  GLN A  59      -3.799   0.078 -23.391  1.00  0.63           C  
ATOM    897  OE1 GLN A  59      -4.575  -0.866 -23.608  1.00  0.63           O  
ATOM    898  NE2 GLN A  59      -4.208   1.205 -22.834  1.00  0.63           N  
ATOM    899  H   GLN A  59      -0.323  -1.190 -21.770  1.00  0.63           H  
ATOM    900  HA  GLN A  59      -2.980  -2.182 -22.327  1.00  0.63           H  
ATOM    901 1HB  GLN A  59      -0.736  -1.356 -24.186  1.00  0.63           H  
ATOM    902 2HB  GLN A  59      -2.320  -1.872 -24.752  1.00  0.63           H  
ATOM    903 1HG  GLN A  59      -1.736   0.513 -22.975  1.00  0.63           H  
ATOM    904 2HG  GLN A  59      -2.163   0.551 -24.710  1.00  0.63           H  
ATOM    905 1HE2 GLN A  59      -5.184   1.303 -22.536  1.00  0.63           H  
ATOM    906 2HE2 GLN A  59      -3.563   1.952 -22.677  1.00  0.63           H  
ATOM    907  N   THR A  60      -0.413  -4.127 -22.955  1.00  0.61           N  
ATOM    908  CA  THR A  60      -0.060  -5.527 -23.157  1.00  0.61           C  
ATOM    909  C   THR A  60      -0.657  -6.388 -22.079  1.00  0.61           C  
ATOM    910  O   THR A  60      -1.168  -7.477 -22.353  1.00  0.61           O  
ATOM    911  CB  THR A  60       1.436  -5.746 -23.211  1.00  0.61           C  
ATOM    912  OG1 THR A  60       1.934  -5.089 -24.343  1.00  0.61           O  
ATOM    913  CG2 THR A  60       1.752  -7.188 -23.252  1.00  0.61           C  
ATOM    914  H   THR A  60       0.335  -3.446 -22.787  1.00  0.61           H  
ATOM    915  HA  THR A  60      -0.473  -5.849 -24.114  1.00  0.61           H  
ATOM    916  HB  THR A  60       1.878  -5.309 -22.344  1.00  0.61           H  
ATOM    917  HG1 THR A  60       1.599  -4.178 -24.344  1.00  0.61           H  
ATOM    918 1HG2 THR A  60       2.833  -7.320 -23.289  1.00  0.61           H  
ATOM    919 2HG2 THR A  60       1.356  -7.672 -22.365  1.00  0.61           H  
ATOM    920 3HG2 THR A  60       1.296  -7.603 -24.125  1.00  0.61           H  
ATOM    921  N   VAL A  61      -0.612  -5.901 -20.845  1.00  0.60           N  
ATOM    922  CA  VAL A  61      -1.189  -6.683 -19.764  1.00  0.60           C  
ATOM    923  C   VAL A  61      -2.672  -6.898 -20.079  1.00  0.60           C  
ATOM    924  O   VAL A  61      -3.163  -8.025 -19.998  1.00  0.60           O  
ATOM    925  CB  VAL A  61      -1.034  -5.968 -18.402  1.00  0.60           C  
ATOM    926  CG1 VAL A  61      -1.810  -6.722 -17.321  1.00  0.60           C  
ATOM    927  CG2 VAL A  61       0.458  -5.825 -18.053  1.00  0.60           C  
ATOM    928  H   VAL A  61      -0.147  -5.003 -20.684  1.00  0.60           H  
ATOM    929  HA  VAL A  61      -0.706  -7.650 -19.726  1.00  0.60           H  
ATOM    930  HB  VAL A  61      -1.480  -4.980 -18.473  1.00  0.60           H  
ATOM    931 1HG1 VAL A  61      -1.721  -6.193 -16.370  1.00  0.60           H  
ATOM    932 2HG1 VAL A  61      -2.862  -6.777 -17.606  1.00  0.60           H  
ATOM    933 3HG1 VAL A  61      -1.406  -7.730 -17.217  1.00  0.60           H  
ATOM    934 1HG2 VAL A  61       0.564  -5.299 -17.104  1.00  0.60           H  
ATOM    935 2HG2 VAL A  61       0.908  -6.798 -17.971  1.00  0.60           H  
ATOM    936 3HG2 VAL A  61       0.959  -5.257 -18.842  1.00  0.60           H  
ATOM    937  N   ILE A  62      -3.370  -5.843 -20.513  1.00  0.58           N  
ATOM    938  CA  ILE A  62      -4.779  -5.973 -20.864  1.00  0.58           C  
ATOM    939  C   ILE A  62      -4.999  -6.898 -22.046  1.00  0.58           C  
ATOM    940  O   ILE A  62      -5.902  -7.730 -22.012  1.00  0.58           O  
ATOM    941  CB  ILE A  62      -5.448  -4.634 -21.149  1.00  0.58           C  
ATOM    942  CG1 ILE A  62      -5.481  -3.856 -19.908  1.00  0.58           C  
ATOM    943  CG2 ILE A  62      -6.872  -4.880 -21.657  1.00  0.58           C  
ATOM    944  CD1 ILE A  62      -5.857  -2.462 -20.096  1.00  0.58           C  
ATOM    945  H   ILE A  62      -2.915  -4.929 -20.573  1.00  0.58           H  
ATOM    946  HA  ILE A  62      -5.292  -6.409 -20.008  1.00  0.58           H  
ATOM    947  HB  ILE A  62      -4.870  -4.074 -21.891  1.00  0.58           H  
ATOM    948 1HG1 ILE A  62      -6.180  -4.319 -19.212  1.00  0.58           H  
ATOM    949 2HG1 ILE A  62      -4.495  -3.880 -19.485  1.00  0.58           H  
ATOM    950 1HG2 ILE A  62      -7.360  -3.941 -21.840  1.00  0.58           H  
ATOM    951 2HG2 ILE A  62      -6.829  -5.456 -22.577  1.00  0.58           H  
ATOM    952 3HG2 ILE A  62      -7.432  -5.432 -20.908  1.00  0.58           H  
ATOM    953 1HD1 ILE A  62      -5.845  -1.965 -19.129  1.00  0.58           H  
ATOM    954 2HD1 ILE A  62      -5.151  -1.978 -20.774  1.00  0.58           H  
ATOM    955 3HD1 ILE A  62      -6.842  -2.427 -20.516  1.00  0.58           H  
ATOM    956  N   ASP A  63      -4.200  -6.758 -23.113  1.00  0.58           N  
ATOM    957  CA  ASP A  63      -4.390  -7.643 -24.255  1.00  0.58           C  
ATOM    958  C   ASP A  63      -4.262  -9.091 -23.812  1.00  0.58           C  
ATOM    959  O   ASP A  63      -5.062  -9.934 -24.208  1.00  0.58           O  
ATOM    960  CB  ASP A  63      -3.344  -7.407 -25.356  1.00  0.58           C  
ATOM    961  CG  ASP A  63      -3.494  -6.129 -26.253  1.00  0.58           C  
ATOM    962  OD1 ASP A  63      -4.545  -5.503 -26.266  1.00  0.58           O  
ATOM    963  OD2 ASP A  63      -2.544  -5.828 -26.950  1.00  0.58           O  
ATOM    964  H   ASP A  63      -3.475  -6.049 -23.120  1.00  0.58           H  
ATOM    965  HA  ASP A  63      -5.386  -7.486 -24.662  1.00  0.58           H  
ATOM    966 1HB  ASP A  63      -2.359  -7.372 -24.890  1.00  0.58           H  
ATOM    967 2HB  ASP A  63      -3.350  -8.268 -26.000  1.00  0.58           H  
ATOM    968  N   ALA A  64      -3.276  -9.383 -22.963  1.00  0.57           N  
ATOM    969  CA  ALA A  64      -3.090 -10.743 -22.479  1.00  0.57           C  
ATOM    970  C   ALA A  64      -4.288 -11.203 -21.660  1.00  0.57           C  
ATOM    971  O   ALA A  64      -4.761 -12.337 -21.791  1.00  0.57           O  
ATOM    972  CB  ALA A  64      -1.848 -10.817 -21.651  1.00  0.57           C  
ATOM    973  H   ALA A  64      -2.633  -8.652 -22.659  1.00  0.57           H  
ATOM    974  HA  ALA A  64      -2.988 -11.401 -23.342  1.00  0.57           H  
ATOM    975 1HB  ALA A  64      -1.711 -11.836 -21.321  1.00  0.57           H  
ATOM    976 2HB  ALA A  64      -0.995 -10.505 -22.246  1.00  0.57           H  
ATOM    977 3HB  ALA A  64      -1.958 -10.156 -20.798  1.00  0.57           H  
ATOM    978  N   LEU A  65      -4.830 -10.309 -20.839  1.00  0.57           N  
ATOM    979  CA  LEU A  65      -5.980 -10.684 -20.042  1.00  0.57           C  
ATOM    980  C   LEU A  65      -7.153 -11.013 -20.957  1.00  0.57           C  
ATOM    981  O   LEU A  65      -7.848 -12.011 -20.731  1.00  0.57           O  
ATOM    982  CB  LEU A  65      -6.360  -9.542 -19.102  1.00  0.57           C  
ATOM    983  CG  LEU A  65      -5.413  -9.217 -17.958  1.00  0.57           C  
ATOM    984  CD1 LEU A  65      -5.866  -7.921 -17.252  1.00  0.57           C  
ATOM    985  CD2 LEU A  65      -5.425 -10.335 -17.058  1.00  0.57           C  
ATOM    986  H   LEU A  65      -4.415  -9.382 -20.737  1.00  0.57           H  
ATOM    987  HA  LEU A  65      -5.739 -11.566 -19.460  1.00  0.57           H  
ATOM    988 1HB  LEU A  65      -6.456  -8.645 -19.693  1.00  0.57           H  
ATOM    989 2HB  LEU A  65      -7.298  -9.777 -18.665  1.00  0.57           H  
ATOM    990  HG  LEU A  65      -4.415  -9.073 -18.321  1.00  0.57           H  
ATOM    991 1HD1 LEU A  65      -5.192  -7.701 -16.423  1.00  0.57           H  
ATOM    992 2HD1 LEU A  65      -5.851  -7.098 -17.948  1.00  0.57           H  
ATOM    993 3HD1 LEU A  65      -6.873  -8.048 -16.873  1.00  0.57           H  
ATOM    994 1HD2 LEU A  65      -4.762 -10.150 -16.214  1.00  0.57           H  
ATOM    995 2HD2 LEU A  65      -6.404 -10.491 -16.734  1.00  0.57           H  
ATOM    996 3HD2 LEU A  65      -5.122 -11.173 -17.572  1.00  0.57           H  
ATOM    997  N   LEU A  66      -7.322 -10.208 -22.021  1.00  0.57           N  
ATOM    998  CA  LEU A  66      -8.382 -10.404 -23.001  1.00  0.57           C  
ATOM    999  C   LEU A  66      -8.173 -11.688 -23.788  1.00  0.57           C  
ATOM   1000  O   LEU A  66      -9.129 -12.414 -24.044  1.00  0.57           O  
ATOM   1001  CB  LEU A  66      -8.469  -9.218 -23.966  1.00  0.57           C  
ATOM   1002  CG  LEU A  66      -8.966  -7.906 -23.364  1.00  0.57           C  
ATOM   1003  CD1 LEU A  66      -8.798  -6.816 -24.355  1.00  0.57           C  
ATOM   1004  CD2 LEU A  66     -10.439  -8.054 -22.951  1.00  0.57           C  
ATOM   1005  H   LEU A  66      -6.698  -9.409 -22.131  1.00  0.57           H  
ATOM   1006  HA  LEU A  66      -9.326 -10.458 -22.476  1.00  0.57           H  
ATOM   1007 1HB  LEU A  66      -7.477  -9.035 -24.371  1.00  0.57           H  
ATOM   1008 2HB  LEU A  66      -9.129  -9.486 -24.787  1.00  0.57           H  
ATOM   1009  HG  LEU A  66      -8.363  -7.659 -22.514  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  66      -9.125  -5.884 -23.924  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  66      -7.744  -6.742 -24.618  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  66      -9.382  -7.034 -25.244  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  66     -10.797  -7.123 -22.509  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  66     -11.041  -8.294 -23.826  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  66     -10.530  -8.859 -22.225  1.00  0.57           H  
ATOM   1016  N   ASP A  67      -6.924 -12.013 -24.143  1.00  0.57           N  
ATOM   1017  CA  ASP A  67      -6.680 -13.252 -24.876  1.00  0.57           C  
ATOM   1018  C   ASP A  67      -7.110 -14.460 -24.061  1.00  0.57           C  
ATOM   1019  O   ASP A  67      -7.643 -15.427 -24.608  1.00  0.57           O  
ATOM   1020  CB  ASP A  67      -5.204 -13.464 -25.224  1.00  0.57           C  
ATOM   1021  CG  ASP A  67      -4.595 -12.607 -26.342  1.00  0.57           C  
ATOM   1022  OD1 ASP A  67      -5.312 -11.976 -27.089  1.00  0.57           O  
ATOM   1023  OD2 ASP A  67      -3.371 -12.632 -26.479  1.00  0.57           O  
ATOM   1024  H   ASP A  67      -6.154 -11.382 -23.930  1.00  0.57           H  
ATOM   1025  HA  ASP A  67      -7.263 -13.231 -25.796  1.00  0.57           H  
ATOM   1026 1HB  ASP A  67      -4.615 -13.302 -24.319  1.00  0.57           H  
ATOM   1027 2HB  ASP A  67      -5.084 -14.502 -25.501  1.00  0.57           H  
ATOM   1028  N   VAL A  68      -6.891 -14.407 -22.745  1.00  0.57           N  
ATOM   1029  CA  VAL A  68      -7.255 -15.538 -21.913  1.00  0.57           C  
ATOM   1030  C   VAL A  68      -8.758 -15.643 -21.697  1.00  0.57           C  
ATOM   1031  O   VAL A  68      -9.318 -16.722 -21.856  1.00  0.57           O  
ATOM   1032  CB  VAL A  68      -6.568 -15.479 -20.543  1.00  0.57           C  
ATOM   1033  CG1 VAL A  68      -7.091 -16.615 -19.670  1.00  0.57           C  
ATOM   1034  CG2 VAL A  68      -5.085 -15.598 -20.692  1.00  0.57           C  
ATOM   1035  H   VAL A  68      -6.431 -13.589 -22.338  1.00  0.57           H  
ATOM   1036  HA  VAL A  68      -6.921 -16.445 -22.415  1.00  0.57           H  
ATOM   1037  HB  VAL A  68      -6.812 -14.530 -20.052  1.00  0.57           H  
ATOM   1038 1HG1 VAL A  68      -6.604 -16.565 -18.723  1.00  0.57           H  
ATOM   1039 2HG1 VAL A  68      -8.172 -16.524 -19.538  1.00  0.57           H  
ATOM   1040 3HG1 VAL A  68      -6.864 -17.573 -20.137  1.00  0.57           H  
ATOM   1041 1HG2 VAL A  68      -4.628 -15.560 -19.722  1.00  0.57           H  
ATOM   1042 2HG2 VAL A  68      -4.836 -16.545 -21.169  1.00  0.57           H  
ATOM   1043 3HG2 VAL A  68      -4.726 -14.773 -21.293  1.00  0.57           H  
ATOM   1044  N   VAL A  69      -9.424 -14.538 -21.339  1.00  0.57           N  
ATOM   1045  CA  VAL A  69     -10.866 -14.623 -21.104  1.00  0.57           C  
ATOM   1046  C   VAL A  69     -11.644 -14.741 -22.433  1.00  0.57           C  
ATOM   1047  O   VAL A  69     -12.751 -15.292 -22.487  1.00  0.57           O  
ATOM   1048  CB  VAL A  69     -11.370 -13.444 -20.250  1.00  0.57           C  
ATOM   1049  CG1 VAL A  69     -10.616 -13.437 -18.911  1.00  0.57           C  
ATOM   1050  CG2 VAL A  69     -11.230 -12.132 -20.987  1.00  0.57           C  
ATOM   1051  H   VAL A  69      -8.928 -13.652 -21.221  1.00  0.57           H  
ATOM   1052  HA  VAL A  69     -11.051 -15.520 -20.514  1.00  0.57           H  
ATOM   1053  HB  VAL A  69     -12.406 -13.611 -20.010  1.00  0.57           H  
ATOM   1054 1HG1 VAL A  69     -11.002 -12.631 -18.280  1.00  0.57           H  
ATOM   1055 2HG1 VAL A  69     -10.765 -14.391 -18.408  1.00  0.57           H  
ATOM   1056 3HG1 VAL A  69      -9.553 -13.283 -19.094  1.00  0.57           H  
ATOM   1057 1HG2 VAL A  69     -11.604 -11.321 -20.367  1.00  0.57           H  
ATOM   1058 2HG2 VAL A  69     -10.203 -11.982 -21.200  1.00  0.57           H  
ATOM   1059 3HG2 VAL A  69     -11.795 -12.157 -21.914  1.00  0.57           H  
ATOM   1060  N   GLY A  70     -11.057 -14.241 -23.513  1.00  0.58           N  
ATOM   1061  CA  GLY A  70     -11.640 -14.334 -24.833  1.00  0.58           C  
ATOM   1062  C   GLY A  70     -12.697 -13.259 -25.042  1.00  0.58           C  
ATOM   1063  O   GLY A  70     -13.065 -12.557 -24.102  1.00  0.58           O  
ATOM   1064  H   GLY A  70     -10.162 -13.767 -23.434  1.00  0.58           H  
ATOM   1065 1HA  GLY A  70     -10.842 -14.229 -25.571  1.00  0.58           H  
ATOM   1066 2HA  GLY A  70     -12.073 -15.325 -24.947  1.00  0.58           H  
ATOM   1067  N   PRO A  71     -13.272 -13.162 -26.250  1.00  0.58           N  
ATOM   1068  CA  PRO A  71     -14.286 -12.196 -26.645  1.00  0.58           C  
ATOM   1069  C   PRO A  71     -15.584 -12.380 -25.874  1.00  0.58           C  
ATOM   1070  O   PRO A  71     -16.414 -11.474 -25.818  1.00  0.58           O  
ATOM   1071  CB  PRO A  71     -14.462 -12.487 -28.140  1.00  0.58           C  
ATOM   1072  CG  PRO A  71     -14.011 -13.920 -28.320  1.00  0.58           C  
ATOM   1073  CD  PRO A  71     -12.892 -14.108 -27.320  1.00  0.58           C  
ATOM   1074  HA  PRO A  71     -13.890 -11.181 -26.489  1.00  0.58           H  
ATOM   1075 1HB  PRO A  71     -15.515 -12.339 -28.424  1.00  0.58           H  
ATOM   1076 2HB  PRO A  71     -13.869 -11.776 -28.733  1.00  0.58           H  
ATOM   1077 1HG  PRO A  71     -14.854 -14.603 -28.154  1.00  0.58           H  
ATOM   1078 2HG  PRO A  71     -13.681 -14.079 -29.357  1.00  0.58           H  
ATOM   1079 1HD  PRO A  71     -12.912 -15.148 -26.977  1.00  0.58           H  
ATOM   1080 2HD  PRO A  71     -11.922 -13.829 -27.759  1.00  0.58           H  
ATOM   1081  N   THR A  72     -15.749 -13.563 -25.283  1.00  0.58           N  
ATOM   1082  CA  THR A  72     -16.926 -13.916 -24.520  1.00  0.58           C  
ATOM   1083  C   THR A  72     -16.788 -13.566 -23.037  1.00  0.58           C  
ATOM   1084  O   THR A  72     -17.753 -13.696 -22.282  1.00  0.58           O  
ATOM   1085  CB  THR A  72     -17.197 -15.420 -24.632  1.00  0.58           C  
ATOM   1086  OG1 THR A  72     -16.099 -16.128 -24.050  1.00  0.58           O  
ATOM   1087  CG2 THR A  72     -17.332 -15.813 -26.087  1.00  0.58           C  
ATOM   1088  H   THR A  72     -15.025 -14.257 -25.370  1.00  0.58           H  
ATOM   1089  HA  THR A  72     -17.777 -13.378 -24.928  1.00  0.58           H  
ATOM   1090  HB  THR A  72     -18.110 -15.665 -24.091  1.00  0.58           H  
ATOM   1091  HG1 THR A  72     -15.793 -15.625 -23.284  1.00  0.58           H  
ATOM   1092 1HG2 THR A  72     -17.518 -16.886 -26.159  1.00  0.58           H  
ATOM   1093 2HG2 THR A  72     -18.164 -15.269 -26.534  1.00  0.58           H  
ATOM   1094 3HG2 THR A  72     -16.416 -15.569 -26.612  1.00  0.58           H  
ATOM   1095  N   GLY A  73     -15.581 -13.187 -22.603  1.00  0.58           N  
ATOM   1096  CA  GLY A  73     -15.359 -12.879 -21.191  1.00  0.58           C  
ATOM   1097  C   GLY A  73     -15.339 -11.374 -20.957  1.00  0.58           C  
ATOM   1098  O   GLY A  73     -15.581 -10.602 -21.896  1.00  0.58           O  
ATOM   1099  H   GLY A  73     -14.803 -13.073 -23.251  1.00  0.58           H  
ATOM   1100 1HA  GLY A  73     -16.133 -13.342 -20.577  1.00  0.58           H  
ATOM   1101 2HA  GLY A  73     -14.416 -13.310 -20.877  1.00  0.58           H  
ATOM   1102  N   THR A  74     -15.054 -10.970 -19.702  1.00  0.59           N  
ATOM   1103  CA  THR A  74     -15.002  -9.548 -19.323  1.00  0.59           C  
ATOM   1104  C   THR A  74     -13.912  -9.214 -18.299  1.00  0.59           C  
ATOM   1105  O   THR A  74     -13.730  -9.941 -17.317  1.00  0.59           O  
ATOM   1106  CB  THR A  74     -16.368  -9.063 -18.770  1.00  0.59           C  
ATOM   1107  OG1 THR A  74     -17.418  -9.310 -19.729  1.00  0.59           O  
ATOM   1108  CG2 THR A  74     -16.345  -7.553 -18.465  1.00  0.59           C  
ATOM   1109  H   THR A  74     -14.850 -11.694 -19.006  1.00  0.59           H  
ATOM   1110  HA  THR A  74     -14.756  -8.979 -20.200  1.00  0.59           H  
ATOM   1111  HB  THR A  74     -16.592  -9.607 -17.871  1.00  0.59           H  
ATOM   1112  HG1 THR A  74     -18.241  -9.145 -19.271  1.00  0.59           H  
ATOM   1113 1HG2 THR A  74     -17.306  -7.259 -18.094  1.00  0.59           H  
ATOM   1114 2HG2 THR A  74     -15.593  -7.325 -17.719  1.00  0.59           H  
ATOM   1115 3HG2 THR A  74     -16.133  -7.002 -19.373  1.00  0.59           H  
ATOM   1116  N   LEU A  75     -13.211  -8.102 -18.508  1.00  0.62           N  
ATOM   1117  CA  LEU A  75     -12.233  -7.653 -17.523  1.00  0.62           C  
ATOM   1118  C   LEU A  75     -12.763  -6.425 -16.785  1.00  0.62           C  
ATOM   1119  O   LEU A  75     -13.259  -5.498 -17.430  1.00  0.62           O  
ATOM   1120  CB  LEU A  75     -10.950  -7.248 -18.223  1.00  0.62           C  
ATOM   1121  CG  LEU A  75     -10.356  -8.256 -19.176  1.00  0.62           C  
ATOM   1122  CD1 LEU A  75      -9.136  -7.639 -19.750  1.00  0.62           C  
ATOM   1123  CD2 LEU A  75     -10.048  -9.566 -18.502  1.00  0.62           C  
ATOM   1124  H   LEU A  75     -13.381  -7.565 -19.358  1.00  0.62           H  
ATOM   1125  HA  LEU A  75     -12.053  -8.447 -16.802  1.00  0.62           H  
ATOM   1126 1HB  LEU A  75     -11.155  -6.349 -18.801  1.00  0.62           H  
ATOM   1127 2HB  LEU A  75     -10.201  -7.007 -17.470  1.00  0.62           H  
ATOM   1128  HG  LEU A  75     -11.060  -8.445 -19.980  1.00  0.62           H  
ATOM   1129 1HD1 LEU A  75      -8.700  -8.325 -20.448  1.00  0.62           H  
ATOM   1130 2HD1 LEU A  75      -9.401  -6.712 -20.255  1.00  0.62           H  
ATOM   1131 3HD1 LEU A  75      -8.429  -7.429 -18.956  1.00  0.62           H  
ATOM   1132 1HD2 LEU A  75      -9.620 -10.255 -19.232  1.00  0.62           H  
ATOM   1133 2HD2 LEU A  75      -9.345  -9.399 -17.733  1.00  0.62           H  
ATOM   1134 3HD2 LEU A  75     -10.960  -9.999 -18.084  1.00  0.62           H  
ATOM   1135  N   LEU A  76     -12.645  -6.400 -15.452  1.00  0.65           N  
ATOM   1136  CA  LEU A  76     -13.129  -5.261 -14.668  1.00  0.65           C  
ATOM   1137  C   LEU A  76     -12.010  -4.578 -13.858  1.00  0.65           C  
ATOM   1138  O   LEU A  76     -11.222  -5.253 -13.199  1.00  0.65           O  
ATOM   1139  CB  LEU A  76     -14.178  -5.773 -13.673  1.00  0.65           C  
ATOM   1140  CG  LEU A  76     -15.299  -6.573 -14.230  1.00  0.65           C  
ATOM   1141  CD1 LEU A  76     -16.129  -7.150 -13.099  1.00  0.65           C  
ATOM   1142  CD2 LEU A  76     -16.064  -5.721 -15.079  1.00  0.65           C  
ATOM   1143  H   LEU A  76     -12.266  -7.209 -14.968  1.00  0.65           H  
ATOM   1144  HA  LEU A  76     -13.571  -4.535 -15.339  1.00  0.65           H  
ATOM   1145 1HB  LEU A  76     -13.725  -6.351 -12.940  1.00  0.65           H  
ATOM   1146 2HB  LEU A  76     -14.594  -4.925 -13.212  1.00  0.65           H  
ATOM   1147  HG  LEU A  76     -14.899  -7.410 -14.809  1.00  0.65           H  
ATOM   1148 1HD1 LEU A  76     -16.937  -7.749 -13.498  1.00  0.65           H  
ATOM   1149 2HD1 LEU A  76     -15.486  -7.772 -12.487  1.00  0.65           H  
ATOM   1150 3HD1 LEU A  76     -16.543  -6.364 -12.493  1.00  0.65           H  
ATOM   1151 1HD2 LEU A  76     -16.861  -6.256 -15.523  1.00  0.65           H  
ATOM   1152 2HD2 LEU A  76     -16.454  -4.886 -14.501  1.00  0.65           H  
ATOM   1153 3HD2 LEU A  76     -15.400  -5.358 -15.848  1.00  0.65           H  
ATOM   1154  N   VAL A  77     -11.950  -3.247 -13.875  1.00  0.71           N  
ATOM   1155  CA  VAL A  77     -10.959  -2.528 -13.044  1.00  0.71           C  
ATOM   1156  C   VAL A  77     -11.637  -1.426 -12.237  1.00  0.71           C  
ATOM   1157  O   VAL A  77     -12.448  -0.685 -12.791  1.00  0.71           O  
ATOM   1158  CB  VAL A  77      -9.937  -1.893 -13.952  1.00  0.71           C  
ATOM   1159  CG1 VAL A  77      -9.073  -2.938 -14.700  1.00  0.71           C  
ATOM   1160  CG2 VAL A  77     -10.731  -1.060 -14.912  1.00  0.71           C  
ATOM   1161  H   VAL A  77     -12.617  -2.738 -14.460  1.00  0.71           H  
ATOM   1162  HA  VAL A  77     -10.477  -3.231 -12.360  1.00  0.71           H  
ATOM   1163  HB  VAL A  77      -9.274  -1.280 -13.372  1.00  0.71           H  
ATOM   1164 1HG1 VAL A  77      -8.362  -2.431 -15.356  1.00  0.71           H  
ATOM   1165 2HG1 VAL A  77      -8.528  -3.537 -13.969  1.00  0.71           H  
ATOM   1166 3HG1 VAL A  77      -9.701  -3.589 -15.293  1.00  0.71           H  
ATOM   1167 1HG2 VAL A  77     -10.117  -0.543 -15.610  1.00  0.71           H  
ATOM   1168 2HG2 VAL A  77     -11.409  -1.711 -15.462  1.00  0.71           H  
ATOM   1169 3HG2 VAL A  77     -11.305  -0.337 -14.343  1.00  0.71           H  
ATOM   1170  N   THR A  78     -11.232  -1.201 -10.982  1.00  0.80           N  
ATOM   1171  CA  THR A  78     -11.982  -0.246 -10.139  1.00  0.80           C  
ATOM   1172  C   THR A  78     -11.499   1.183  -9.997  1.00  0.80           C  
ATOM   1173  O   THR A  78     -10.320   1.488 -10.191  1.00  0.80           O  
ATOM   1174  CB  THR A  78     -12.047  -0.754  -8.688  1.00  0.80           C  
ATOM   1175  OG1 THR A  78     -10.730  -0.761  -8.140  1.00  0.80           O  
ATOM   1176  CG2 THR A  78     -12.606  -2.125  -8.605  1.00  0.80           C  
ATOM   1177  H   THR A  78     -10.493  -1.764 -10.580  1.00  0.80           H  
ATOM   1178  HA  THR A  78     -12.995  -0.186 -10.523  1.00  0.80           H  
ATOM   1179  HB  THR A  78     -12.676  -0.091  -8.097  1.00  0.80           H  
ATOM   1180  HG1 THR A  78     -10.435   0.152  -8.029  1.00  0.80           H  
ATOM   1181 1HG2 THR A  78     -12.638  -2.446  -7.568  1.00  0.80           H  
ATOM   1182 2HG2 THR A  78     -13.591  -2.130  -8.990  1.00  0.80           H  
ATOM   1183 3HG2 THR A  78     -11.975  -2.794  -9.176  1.00  0.80           H  
ATOM   1184  N   CYS A  79     -12.441   1.987  -9.470  1.00  0.94           N  
ATOM   1185  CA  CYS A  79     -12.326   3.361  -8.987  1.00  0.94           C  
ATOM   1186  C   CYS A  79     -12.096   4.496  -9.950  1.00  0.94           C  
ATOM   1187  O   CYS A  79     -11.473   4.361 -11.002  1.00  0.94           O  
ATOM   1188  CB  CYS A  79     -11.265   3.434  -7.922  1.00  0.94           C  
ATOM   1189  SG  CYS A  79     -11.710   2.498  -6.456  1.00  0.94           S  
ATOM   1190  H   CYS A  79     -13.395   1.621  -9.410  1.00  0.94           H  
ATOM   1191  HA  CYS A  79     -13.263   3.578  -8.495  1.00  0.94           H  
ATOM   1192 1HB  CYS A  79     -10.336   3.058  -8.308  1.00  0.94           H  
ATOM   1193 2HB  CYS A  79     -11.109   4.478  -7.634  1.00  0.94           H  
ATOM   1194  HG  CYS A  79     -12.733   3.303  -6.124  1.00  0.94           H  
ATOM   1195  N   GLY A  80     -12.618   5.642  -9.527  1.00  1.14           N  
ATOM   1196  CA  GLY A  80     -12.483   6.918 -10.214  1.00  1.14           C  
ATOM   1197  C   GLY A  80     -11.596   7.848  -9.394  1.00  1.14           C  
ATOM   1198  O   GLY A  80     -10.646   7.401  -8.734  1.00  1.14           O  
ATOM   1199  H   GLY A  80     -13.128   5.611  -8.640  1.00  1.14           H  
ATOM   1200 1HA  GLY A  80     -12.052   6.766 -11.203  1.00  1.14           H  
ATOM   1201 2HA  GLY A  80     -13.467   7.367 -10.347  1.00  1.14           H  
ATOM   1202  N   TRP A  81     -11.889   9.143  -9.469  1.00  1.43           N  
ATOM   1203  CA  TRP A  81     -11.162  10.184  -8.755  1.00  1.43           C  
ATOM   1204  C   TRP A  81     -12.135  11.257  -8.336  1.00  1.43           C  
ATOM   1205  O   TRP A  81     -12.993  11.674  -9.117  1.00  1.43           O  
ATOM   1206  CB  TRP A  81     -10.090  10.863  -9.616  1.00  1.43           C  
ATOM   1207  CG  TRP A  81      -9.354  11.962  -8.886  1.00  1.43           C  
ATOM   1208  CD1 TRP A  81      -8.217  11.844  -8.148  1.00  1.43           C  
ATOM   1209  CD2 TRP A  81      -9.734  13.370  -8.814  1.00  1.43           C  
ATOM   1210  NE1 TRP A  81      -7.860  13.071  -7.628  1.00  1.43           N  
ATOM   1211  CE2 TRP A  81      -8.782  14.010  -8.026  1.00  1.43           C  
ATOM   1212  CE3 TRP A  81     -10.801  14.120  -9.347  1.00  1.43           C  
ATOM   1213  CZ2 TRP A  81      -8.852  15.367  -7.751  1.00  1.43           C  
ATOM   1214  CZ3 TRP A  81     -10.875  15.480  -9.065  1.00  1.43           C  
ATOM   1215  CH2 TRP A  81      -9.926  16.087  -8.290  1.00  1.43           C  
ATOM   1216  H   TRP A  81     -12.669   9.425 -10.046  1.00  1.43           H  
ATOM   1217  HA  TRP A  81     -10.705   9.757  -7.863  1.00  1.43           H  
ATOM   1218 1HB  TRP A  81      -9.368  10.140  -9.954  1.00  1.43           H  
ATOM   1219 2HB  TRP A  81     -10.557  11.298 -10.494  1.00  1.43           H  
ATOM   1220  HD1 TRP A  81      -7.673  10.920  -7.989  1.00  1.43           H  
ATOM   1221  HE1 TRP A  81      -7.055  13.250  -7.045  1.00  1.43           H  
ATOM   1222  HE3 TRP A  81     -11.558  13.635  -9.962  1.00  1.43           H  
ATOM   1223  HZ2 TRP A  81      -8.106  15.872  -7.134  1.00  1.43           H  
ATOM   1224  HZ3 TRP A  81     -11.709  16.052  -9.478  1.00  1.43           H  
ATOM   1225  HH2 TRP A  81     -10.010  17.157  -8.089  1.00  1.43           H  
ATOM   1226  N   ASN A  82     -11.983  11.730  -7.113  1.00  1.83           N  
ATOM   1227  CA  ASN A  82     -12.820  12.805  -6.642  1.00  1.83           C  
ATOM   1228  C   ASN A  82     -12.188  13.396  -5.397  1.00  1.83           C  
ATOM   1229  O   ASN A  82     -11.983  12.692  -4.405  1.00  1.83           O  
ATOM   1230  CB  ASN A  82     -14.233  12.271  -6.381  1.00  1.83           C  
ATOM   1231  CG  ASN A  82     -15.288  13.327  -6.152  1.00  1.83           C  
ATOM   1232  OD1 ASN A  82     -15.434  13.928  -5.094  1.00  1.83           O  
ATOM   1233  ND2 ASN A  82     -16.054  13.558  -7.186  1.00  1.83           N  
ATOM   1234  H   ASN A  82     -11.272  11.346  -6.509  1.00  1.83           H  
ATOM   1235  HA  ASN A  82     -12.862  13.591  -7.396  1.00  1.83           H  
ATOM   1236 1HB  ASN A  82     -14.564  11.646  -7.212  1.00  1.83           H  
ATOM   1237 2HB  ASN A  82     -14.208  11.624  -5.502  1.00  1.83           H  
ATOM   1238 1HD2 ASN A  82     -16.775  14.243  -7.133  1.00  1.83           H  
ATOM   1239 2HD2 ASN A  82     -15.907  13.054  -8.035  1.00  1.83           H  
ATOM   1240  N   ASP A  83     -11.894  14.691  -5.405  1.00  2.35           N  
ATOM   1241  CA  ASP A  83     -11.318  15.319  -4.217  1.00  2.35           C  
ATOM   1242  C   ASP A  83     -12.509  15.570  -3.320  1.00  2.35           C  
ATOM   1243  O   ASP A  83     -12.987  16.696  -3.198  1.00  2.35           O  
ATOM   1244  CB  ASP A  83     -10.607  16.635  -4.565  1.00  2.35           C  
ATOM   1245  CG  ASP A  83      -9.815  17.249  -3.413  1.00  2.35           C  
ATOM   1246  OD1 ASP A  83      -9.501  16.546  -2.484  1.00  2.35           O  
ATOM   1247  OD2 ASP A  83      -9.525  18.421  -3.476  1.00  2.35           O  
ATOM   1248  H   ASP A  83     -12.087  15.252  -6.225  1.00  2.35           H  
ATOM   1249  HA  ASP A  83     -10.630  14.633  -3.722  1.00  2.35           H  
ATOM   1250 1HB  ASP A  83      -9.922  16.463  -5.377  1.00  2.35           H  
ATOM   1251 2HB  ASP A  83     -11.334  17.359  -4.911  1.00  2.35           H  
ATOM   1252  N   ALA A  84     -12.998  14.492  -2.720  1.00  2.98           N  
ATOM   1253  CA  ALA A  84     -14.279  14.537  -2.072  1.00  2.98           C  
ATOM   1254  C   ALA A  84     -14.330  15.737  -1.156  1.00  2.98           C  
ATOM   1255  O   ALA A  84     -13.516  15.844  -0.242  1.00  2.98           O  
ATOM   1256  CB  ALA A  84     -14.537  13.251  -1.312  1.00  2.98           C  
ATOM   1257  H   ALA A  84     -12.503  13.612  -2.852  1.00  2.98           H  
ATOM   1258  HA  ALA A  84     -15.016  14.613  -2.845  1.00  2.98           H  
ATOM   1259 1HB  ALA A  84     -15.525  13.278  -0.864  1.00  2.98           H  
ATOM   1260 2HB  ALA A  84     -14.483  12.410  -2.010  1.00  2.98           H  
ATOM   1261 3HB  ALA A  84     -13.787  13.129  -0.536  1.00  2.98           H  
ATOM   1262  N   PRO A  85     -15.343  16.605  -1.305  1.00  3.66           N  
ATOM   1263  CA  PRO A  85     -15.507  17.825  -0.560  1.00  3.66           C  
ATOM   1264  C   PRO A  85     -15.860  17.787   0.938  1.00  3.66           C  
ATOM   1265  O   PRO A  85     -15.680  18.818   1.575  1.00  3.66           O  
ATOM   1266  CB  PRO A  85     -16.618  18.528  -1.363  1.00  3.66           C  
ATOM   1267  CG  PRO A  85     -17.388  17.448  -2.038  1.00  3.66           C  
ATOM   1268  CD  PRO A  85     -16.382  16.401  -2.366  1.00  3.66           C  
ATOM   1269  HA  PRO A  85     -14.569  18.397  -0.681  1.00  3.66           H  
ATOM   1270 1HB  PRO A  85     -17.233  19.156  -0.698  1.00  3.66           H  
ATOM   1271 2HB  PRO A  85     -16.173  19.175  -2.102  1.00  3.66           H  
ATOM   1272 1HG  PRO A  85     -18.200  17.089  -1.395  1.00  3.66           H  
ATOM   1273 2HG  PRO A  85     -17.856  17.837  -2.941  1.00  3.66           H  
ATOM   1274 1HD  PRO A  85     -16.888  15.423  -2.285  1.00  3.66           H  
ATOM   1275 2HD  PRO A  85     -15.953  16.582  -3.374  1.00  3.66           H  
ATOM   1276  N   PRO A  86     -16.383  16.692   1.565  1.00  4.26           N  
ATOM   1277  CA  PRO A  86     -16.721  16.701   2.961  1.00  4.26           C  
ATOM   1278  C   PRO A  86     -15.586  17.188   3.838  1.00  4.26           C  
ATOM   1279  O   PRO A  86     -15.724  18.219   4.498  1.00  4.26           O  
ATOM   1280  CB  PRO A  86     -17.024  15.224   3.237  1.00  4.26           C  
ATOM   1281  CG  PRO A  86     -17.535  14.730   1.958  1.00  4.26           C  
ATOM   1282  CD  PRO A  86     -16.692  15.405   0.933  1.00  4.26           C  
ATOM   1283  HA  PRO A  86     -17.616  17.309   3.090  1.00  4.26           H  
ATOM   1284 1HB  PRO A  86     -16.131  14.695   3.573  1.00  4.26           H  
ATOM   1285 2HB  PRO A  86     -17.764  15.129   4.040  1.00  4.26           H  
ATOM   1286 1HG  PRO A  86     -17.429  13.640   1.932  1.00  4.26           H  
ATOM   1287 2HG  PRO A  86     -18.602  14.961   1.865  1.00  4.26           H  
ATOM   1288 1HD  PRO A  86     -15.794  14.815   0.817  1.00  4.26           H  
ATOM   1289 2HD  PRO A  86     -17.288  15.500   0.046  1.00  4.26           H  
ATOM   1290  N   TYR A  87     -14.466  16.449   3.865  1.00  4.68           N  
ATOM   1291  CA  TYR A  87     -13.376  16.823   4.768  1.00  4.68           C  
ATOM   1292  C   TYR A  87     -13.893  17.158   6.163  1.00  4.68           C  
ATOM   1293  O   TYR A  87     -13.432  18.121   6.771  1.00  4.68           O  
ATOM   1294  CB  TYR A  87     -12.571  17.991   4.219  1.00  4.68           C  
ATOM   1295  CG  TYR A  87     -11.661  17.680   3.039  1.00  4.68           C  
ATOM   1296  CD1 TYR A  87     -12.038  17.877   1.706  1.00  4.68           C  
ATOM   1297  CD2 TYR A  87     -10.387  17.231   3.331  1.00  4.68           C  
ATOM   1298  CE1 TYR A  87     -11.117  17.601   0.681  1.00  4.68           C  
ATOM   1299  CE2 TYR A  87      -9.486  16.965   2.334  1.00  4.68           C  
ATOM   1300  CZ  TYR A  87      -9.828  17.141   1.018  1.00  4.68           C  
ATOM   1301  OH  TYR A  87      -8.863  16.862   0.055  1.00  4.68           O  
ATOM   1302  H   TYR A  87     -14.366  15.636   3.273  1.00  4.68           H  
ATOM   1303  HA  TYR A  87     -12.707  15.967   4.868  1.00  4.68           H  
ATOM   1304 1HB  TYR A  87     -13.250  18.769   3.942  1.00  4.68           H  
ATOM   1305 2HB  TYR A  87     -11.944  18.385   5.011  1.00  4.68           H  
ATOM   1306  HD1 TYR A  87     -13.032  18.235   1.461  1.00  4.68           H  
ATOM   1307  HD2 TYR A  87     -10.088  17.091   4.371  1.00  4.68           H  
ATOM   1308  HE1 TYR A  87     -11.399  17.743  -0.367  1.00  4.68           H  
ATOM   1309  HE2 TYR A  87      -8.486  16.616   2.586  1.00  4.68           H  
ATOM   1310  HH  TYR A  87      -9.240  16.906  -0.856  1.00  4.68           H  
ATOM   1311  N   ASP A  88     -14.836  16.363   6.690  1.00  4.83           N  
ATOM   1312  CA  ASP A  88     -15.475  16.696   7.964  1.00  4.83           C  
ATOM   1313  C   ASP A  88     -16.133  18.095   7.874  1.00  4.83           C  
ATOM   1314  O   ASP A  88     -15.928  18.984   8.712  1.00  4.83           O  
ATOM   1315  CB  ASP A  88     -14.470  16.584   9.119  1.00  4.83           C  
ATOM   1316  CG  ASP A  88     -13.928  15.150   9.254  1.00  4.83           C  
ATOM   1317  OD1 ASP A  88     -14.703  14.229   9.100  1.00  4.83           O  
ATOM   1318  OD2 ASP A  88     -12.749  14.986   9.464  1.00  4.83           O  
ATOM   1319  H   ASP A  88     -15.138  15.552   6.170  1.00  4.83           H  
ATOM   1320  HA  ASP A  88     -16.265  15.970   8.152  1.00  4.83           H  
ATOM   1321 1HB  ASP A  88     -13.638  17.271   8.992  1.00  4.83           H  
ATOM   1322 2HB  ASP A  88     -14.968  16.858  10.060  1.00  4.83           H  
ATOM   1323  N   PHE A  89     -16.987  18.250   6.855  1.00  4.71           N  
ATOM   1324  CA  PHE A  89     -17.715  19.490   6.546  1.00  4.71           C  
ATOM   1325  C   PHE A  89     -18.512  20.033   7.709  1.00  4.71           C  
ATOM   1326  O   PHE A  89     -18.776  21.226   7.768  1.00  4.71           O  
ATOM   1327  CB  PHE A  89     -18.657  19.298   5.360  1.00  4.71           C  
ATOM   1328  CG  PHE A  89     -19.871  18.476   5.626  1.00  4.71           C  
ATOM   1329  CD1 PHE A  89     -21.066  19.069   5.993  1.00  4.71           C  
ATOM   1330  CD2 PHE A  89     -19.820  17.102   5.507  1.00  4.71           C  
ATOM   1331  CE1 PHE A  89     -22.188  18.301   6.228  1.00  4.71           C  
ATOM   1332  CE2 PHE A  89     -20.933  16.324   5.739  1.00  4.71           C  
ATOM   1333  CZ  PHE A  89     -22.123  16.925   6.100  1.00  4.71           C  
ATOM   1334  H   PHE A  89     -17.089  17.479   6.209  1.00  4.71           H  
ATOM   1335  HA  PHE A  89     -16.988  20.239   6.248  1.00  4.71           H  
ATOM   1336 1HB  PHE A  89     -18.991  20.265   5.026  1.00  4.71           H  
ATOM   1337 2HB  PHE A  89     -18.125  18.866   4.548  1.00  4.71           H  
ATOM   1338  HD1 PHE A  89     -21.115  20.154   6.088  1.00  4.71           H  
ATOM   1339  HD2 PHE A  89     -18.886  16.641   5.227  1.00  4.71           H  
ATOM   1340  HE1 PHE A  89     -23.123  18.780   6.512  1.00  4.71           H  
ATOM   1341  HE2 PHE A  89     -20.877  15.235   5.635  1.00  4.71           H  
ATOM   1342  HZ  PHE A  89     -23.007  16.315   6.282  1.00  4.71           H  
ATOM   1343  N   THR A  90     -18.872  19.180   8.654  1.00  4.35           N  
ATOM   1344  CA  THR A  90     -19.651  19.608   9.797  1.00  4.35           C  
ATOM   1345  C   THR A  90     -18.832  20.517  10.733  1.00  4.35           C  
ATOM   1346  O   THR A  90     -19.406  21.230  11.558  1.00  4.35           O  
ATOM   1347  CB  THR A  90     -20.178  18.383  10.559  1.00  4.35           C  
ATOM   1348  OG1 THR A  90     -19.078  17.595  11.029  1.00  4.35           O  
ATOM   1349  CG2 THR A  90     -21.021  17.536   9.626  1.00  4.35           C  
ATOM   1350  H   THR A  90     -18.614  18.210   8.560  1.00  4.35           H  
ATOM   1351  HA  THR A  90     -20.505  20.181   9.433  1.00  4.35           H  
ATOM   1352  HB  THR A  90     -20.776  18.710  11.409  1.00  4.35           H  
ATOM   1353  HG1 THR A  90     -18.460  18.163  11.524  1.00  4.35           H  
ATOM   1354 1HG2 THR A  90     -21.393  16.662  10.160  1.00  4.35           H  
ATOM   1355 2HG2 THR A  90     -21.862  18.123   9.263  1.00  4.35           H  
ATOM   1356 3HG2 THR A  90     -20.411  17.213   8.783  1.00  4.35           H  
ATOM   1357  N   ASP A  91     -17.495  20.485  10.598  1.00  3.83           N  
ATOM   1358  CA  ASP A  91     -16.603  21.336  11.384  1.00  3.83           C  
ATOM   1359  C   ASP A  91     -16.200  22.588  10.589  1.00  3.83           C  
ATOM   1360  O   ASP A  91     -15.968  23.656  11.161  1.00  3.83           O  
ATOM   1361  CB  ASP A  91     -15.353  20.569  11.821  1.00  3.83           C  
ATOM   1362  CG  ASP A  91     -15.674  19.390  12.751  1.00  3.83           C  
ATOM   1363  OD1 ASP A  91     -16.315  19.603  13.754  1.00  3.83           O  
ATOM   1364  OD2 ASP A  91     -15.256  18.297  12.460  1.00  3.83           O  
ATOM   1365  H   ASP A  91     -17.078  19.871   9.901  1.00  3.83           H  
ATOM   1366  HA  ASP A  91     -17.134  21.661  12.277  1.00  3.83           H  
ATOM   1367 1HB  ASP A  91     -14.844  20.184  10.929  1.00  3.83           H  
ATOM   1368 2HB  ASP A  91     -14.667  21.246  12.326  1.00  3.83           H  
ATOM   1369  N   TRP A  92     -16.112  22.449   9.265  1.00  3.26           N  
ATOM   1370  CA  TRP A  92     -15.712  23.579   8.412  1.00  3.26           C  
ATOM   1371  C   TRP A  92     -16.790  24.669   8.343  1.00  3.26           C  
ATOM   1372  O   TRP A  92     -17.966  24.354   8.164  1.00  3.26           O  
ATOM   1373  CB  TRP A  92     -15.456  23.124   6.982  1.00  3.26           C  
ATOM   1374  CG  TRP A  92     -14.219  22.366   6.785  1.00  3.26           C  
ATOM   1375  CD1 TRP A  92     -14.105  21.047   6.720  1.00  3.26           C  
ATOM   1376  CD2 TRP A  92     -12.892  22.889   6.567  1.00  3.26           C  
ATOM   1377  NE1 TRP A  92     -12.822  20.690   6.493  1.00  3.26           N  
ATOM   1378  CE2 TRP A  92     -12.062  21.797   6.385  1.00  3.26           C  
ATOM   1379  CE3 TRP A  92     -12.361  24.170   6.502  1.00  3.26           C  
ATOM   1380  CZ2 TRP A  92     -10.715  21.930   6.139  1.00  3.26           C  
ATOM   1381  CZ3 TRP A  92     -11.008  24.317   6.254  1.00  3.26           C  
ATOM   1382  CH2 TRP A  92     -10.203  23.224   6.075  1.00  3.26           C  
ATOM   1383  H   TRP A  92     -16.296  21.527   8.866  1.00  3.26           H  
ATOM   1384  HA  TRP A  92     -14.783  23.960   8.809  1.00  3.26           H  
ATOM   1385 1HB  TRP A  92     -16.290  22.510   6.647  1.00  3.26           H  
ATOM   1386 2HB  TRP A  92     -15.424  23.998   6.337  1.00  3.26           H  
ATOM   1387  HD1 TRP A  92     -14.904  20.348   6.830  1.00  3.26           H  
ATOM   1388  HE1 TRP A  92     -12.552  19.707   6.420  1.00  3.26           H  
ATOM   1389  HE3 TRP A  92     -12.994  25.037   6.632  1.00  3.26           H  
ATOM   1390  HZ2 TRP A  92     -10.066  21.067   5.993  1.00  3.26           H  
ATOM   1391  HZ3 TRP A  92     -10.600  25.325   6.199  1.00  3.26           H  
ATOM   1392  HH2 TRP A  92      -9.141  23.373   5.879  1.00  3.26           H  
ATOM   1393  N   PRO A  93     -16.439  25.967   8.400  1.00  2.75           N  
ATOM   1394  CA  PRO A  93     -17.382  27.050   8.240  1.00  2.75           C  
ATOM   1395  C   PRO A  93     -18.089  26.877   6.896  1.00  2.75           C  
ATOM   1396  O   PRO A  93     -17.433  26.523   5.909  1.00  2.75           O  
ATOM   1397  CB  PRO A  93     -16.479  28.288   8.243  1.00  2.75           C  
ATOM   1398  CG  PRO A  93     -15.271  27.866   9.049  1.00  2.75           C  
ATOM   1399  CD  PRO A  93     -15.064  26.396   8.714  1.00  2.75           C  
ATOM   1400  HA  PRO A  93     -18.046  27.049   9.107  1.00  2.75           H  
ATOM   1401 1HB  PRO A  93     -16.225  28.575   7.215  1.00  2.75           H  
ATOM   1402 2HB  PRO A  93     -17.012  29.141   8.692  1.00  2.75           H  
ATOM   1403 1HG  PRO A  93     -14.400  28.488   8.788  1.00  2.75           H  
ATOM   1404 2HG  PRO A  93     -15.463  28.028  10.122  1.00  2.75           H  
ATOM   1405 1HD  PRO A  93     -14.403  26.274   7.852  1.00  2.75           H  
ATOM   1406 2HD  PRO A  93     -14.689  25.907   9.625  1.00  2.75           H  
ATOM   1407  N   PRO A  94     -19.391  27.191   6.795  1.00  2.33           N  
ATOM   1408  CA  PRO A  94     -20.176  27.134   5.579  1.00  2.33           C  
ATOM   1409  C   PRO A  94     -19.511  27.869   4.426  1.00  2.33           C  
ATOM   1410  O   PRO A  94     -19.634  27.453   3.282  1.00  2.33           O  
ATOM   1411  CB  PRO A  94     -21.468  27.839   5.999  1.00  2.33           C  
ATOM   1412  CG  PRO A  94     -21.588  27.541   7.468  1.00  2.33           C  
ATOM   1413  CD  PRO A  94     -20.167  27.579   7.991  1.00  2.33           C  
ATOM   1414  HA  PRO A  94     -20.369  26.086   5.318  1.00  2.33           H  
ATOM   1415 1HB  PRO A  94     -21.401  28.914   5.779  1.00  2.33           H  
ATOM   1416 2HB  PRO A  94     -22.313  27.444   5.412  1.00  2.33           H  
ATOM   1417 1HG  PRO A  94     -22.239  28.287   7.952  1.00  2.33           H  
ATOM   1418 2HG  PRO A  94     -22.064  26.561   7.614  1.00  2.33           H  
ATOM   1419 1HD  PRO A  94     -19.883  28.582   8.345  1.00  2.33           H  
ATOM   1420 2HD  PRO A  94     -20.106  26.811   8.773  1.00  2.33           H  
ATOM   1421  N   ALA A  95     -18.770  28.945   4.714  1.00  2.02           N  
ATOM   1422  CA  ALA A  95     -18.118  29.684   3.637  1.00  2.02           C  
ATOM   1423  C   ALA A  95     -17.133  28.802   2.876  1.00  2.02           C  
ATOM   1424  O   ALA A  95     -17.008  28.902   1.649  1.00  2.02           O  
ATOM   1425  CB  ALA A  95     -17.389  30.885   4.212  1.00  2.02           C  
ATOM   1426  H   ALA A  95     -18.674  29.264   5.665  1.00  2.02           H  
ATOM   1427  HA  ALA A  95     -18.885  30.018   2.941  1.00  2.02           H  
ATOM   1428 1HB  ALA A  95     -16.922  31.446   3.403  1.00  2.02           H  
ATOM   1429 2HB  ALA A  95     -18.098  31.523   4.736  1.00  2.02           H  
ATOM   1430 3HB  ALA A  95     -16.623  30.545   4.907  1.00  2.02           H  
ATOM   1431  N   TRP A  96     -16.416  27.952   3.611  1.00  1.82           N  
ATOM   1432  CA  TRP A  96     -15.452  27.047   3.016  1.00  1.82           C  
ATOM   1433  C   TRP A  96     -16.198  26.031   2.206  1.00  1.82           C  
ATOM   1434  O   TRP A  96     -15.851  25.741   1.061  1.00  1.82           O  
ATOM   1435  CB  TRP A  96     -14.625  26.335   4.077  1.00  1.82           C  
ATOM   1436  CG  TRP A  96     -13.594  25.375   3.539  1.00  1.82           C  
ATOM   1437  CD1 TRP A  96     -12.319  25.677   3.165  1.00  1.82           C  
ATOM   1438  CD2 TRP A  96     -13.745  23.948   3.319  1.00  1.82           C  
ATOM   1439  NE1 TRP A  96     -11.669  24.544   2.741  1.00  1.82           N  
ATOM   1440  CE2 TRP A  96     -12.526  23.480   2.831  1.00  1.82           C  
ATOM   1441  CE3 TRP A  96     -14.800  23.045   3.498  1.00  1.82           C  
ATOM   1442  CZ2 TRP A  96     -12.329  22.152   2.521  1.00  1.82           C  
ATOM   1443  CZ3 TRP A  96     -14.600  21.717   3.177  1.00  1.82           C  
ATOM   1444  CH2 TRP A  96     -13.400  21.294   2.699  1.00  1.82           C  
ATOM   1445  H   TRP A  96     -16.601  27.868   4.606  1.00  1.82           H  
ATOM   1446  HA  TRP A  96     -14.792  27.609   2.357  1.00  1.82           H  
ATOM   1447 1HB  TRP A  96     -14.118  27.072   4.695  1.00  1.82           H  
ATOM   1448 2HB  TRP A  96     -15.290  25.777   4.731  1.00  1.82           H  
ATOM   1449  HD1 TRP A  96     -11.878  26.671   3.205  1.00  1.82           H  
ATOM   1450  HE1 TRP A  96     -10.714  24.500   2.415  1.00  1.82           H  
ATOM   1451  HE3 TRP A  96     -15.755  23.380   3.882  1.00  1.82           H  
ATOM   1452  HZ2 TRP A  96     -11.382  21.777   2.136  1.00  1.82           H  
ATOM   1453  HZ3 TRP A  96     -15.425  21.009   3.312  1.00  1.82           H  
ATOM   1454  HH2 TRP A  96     -13.288  20.263   2.448  1.00  1.82           H  
ATOM   1455  N   GLN A  97     -17.254  25.492   2.813  1.00  1.68           N  
ATOM   1456  CA  GLN A  97     -17.985  24.419   2.171  1.00  1.68           C  
ATOM   1457  C   GLN A  97     -18.556  24.902   0.844  1.00  1.68           C  
ATOM   1458  O   GLN A  97     -18.480  24.196  -0.167  1.00  1.68           O  
ATOM   1459  CB  GLN A  97     -19.151  23.969   3.053  1.00  1.68           C  
ATOM   1460  CG  GLN A  97     -18.808  23.269   4.368  1.00  1.68           C  
ATOM   1461  CD  GLN A  97     -20.110  22.943   5.178  1.00  1.68           C  
ATOM   1462  OE1 GLN A  97     -21.151  22.524   4.613  1.00  1.68           O  
ATOM   1463  NE2 GLN A  97     -20.068  23.135   6.491  1.00  1.68           N  
ATOM   1464  H   GLN A  97     -17.506  25.814   3.751  1.00  1.68           H  
ATOM   1465  HA  GLN A  97     -17.310  23.586   1.976  1.00  1.68           H  
ATOM   1466 1HB  GLN A  97     -19.774  24.829   3.284  1.00  1.68           H  
ATOM   1467 2HB  GLN A  97     -19.758  23.282   2.489  1.00  1.68           H  
ATOM   1468 1HG  GLN A  97     -18.271  22.347   4.162  1.00  1.68           H  
ATOM   1469 2HG  GLN A  97     -18.189  23.942   4.978  1.00  1.68           H  
ATOM   1470 1HE2 GLN A  97     -20.862  22.935   7.055  1.00  1.68           H  
ATOM   1471 2HE2 GLN A  97     -19.217  23.463   6.966  1.00  1.68           H  
ATOM   1472  N   GLU A  98     -19.086  26.130   0.826  1.00  1.59           N  
ATOM   1473  CA  GLU A  98     -19.655  26.657  -0.402  1.00  1.59           C  
ATOM   1474  C   GLU A  98     -18.576  26.916  -1.440  1.00  1.59           C  
ATOM   1475  O   GLU A  98     -18.773  26.616  -2.618  1.00  1.59           O  
ATOM   1476  CB  GLU A  98     -20.436  27.947  -0.132  1.00  1.59           C  
ATOM   1477  CG  GLU A  98     -21.747  27.772   0.667  1.00  1.59           C  
ATOM   1478  CD  GLU A  98     -22.786  26.942  -0.036  1.00  1.59           C  
ATOM   1479  OE1 GLU A  98     -23.095  27.233  -1.166  1.00  1.59           O  
ATOM   1480  OE2 GLU A  98     -23.276  26.007   0.565  1.00  1.59           O  
ATOM   1481  H   GLU A  98     -19.124  26.683   1.682  1.00  1.59           H  
ATOM   1482  HA  GLU A  98     -20.344  25.916  -0.805  1.00  1.59           H  
ATOM   1483 1HB  GLU A  98     -19.799  28.630   0.438  1.00  1.59           H  
ATOM   1484 2HB  GLU A  98     -20.674  28.432  -1.076  1.00  1.59           H  
ATOM   1485 1HG  GLU A  98     -21.515  27.295   1.615  1.00  1.59           H  
ATOM   1486 2HG  GLU A  98     -22.159  28.757   0.883  1.00  1.59           H  
ATOM   1487  N   ALA A  99     -17.408  27.419  -1.018  1.00  1.53           N  
ATOM   1488  CA  ALA A  99     -16.335  27.659  -1.974  1.00  1.53           C  
ATOM   1489  C   ALA A  99     -15.906  26.359  -2.633  1.00  1.53           C  
ATOM   1490  O   ALA A  99     -15.692  26.283  -3.846  1.00  1.53           O  
ATOM   1491  CB  ALA A  99     -15.146  28.286  -1.275  1.00  1.53           C  
ATOM   1492  H   ALA A  99     -17.271  27.674  -0.037  1.00  1.53           H  
ATOM   1493  HA  ALA A  99     -16.707  28.332  -2.744  1.00  1.53           H  
ATOM   1494 1HB  ALA A  99     -14.355  28.475  -1.997  1.00  1.53           H  
ATOM   1495 2HB  ALA A  99     -15.452  29.224  -0.810  1.00  1.53           H  
ATOM   1496 3HB  ALA A  99     -14.783  27.605  -0.505  1.00  1.53           H  
ATOM   1497  N   VAL A 100     -15.836  25.301  -1.844  1.00  1.46           N  
ATOM   1498  CA  VAL A 100     -15.427  24.036  -2.401  1.00  1.46           C  
ATOM   1499  C   VAL A 100     -16.475  23.515  -3.367  1.00  1.46           C  
ATOM   1500  O   VAL A 100     -16.147  23.101  -4.484  1.00  1.46           O  
ATOM   1501  CB  VAL A 100     -15.164  23.029  -1.282  1.00  1.46           C  
ATOM   1502  CG1 VAL A 100     -14.913  21.664  -1.863  1.00  1.46           C  
ATOM   1503  CG2 VAL A 100     -13.969  23.476  -0.492  1.00  1.46           C  
ATOM   1504  H   VAL A 100     -16.027  25.390  -0.844  1.00  1.46           H  
ATOM   1505  HA  VAL A 100     -14.497  24.187  -2.946  1.00  1.46           H  
ATOM   1506  HB  VAL A 100     -16.043  22.971  -0.631  1.00  1.46           H  
ATOM   1507 1HG1 VAL A 100     -14.735  20.957  -1.052  1.00  1.46           H  
ATOM   1508 2HG1 VAL A 100     -15.788  21.368  -2.433  1.00  1.46           H  
ATOM   1509 3HG1 VAL A 100     -14.045  21.694  -2.518  1.00  1.46           H  
ATOM   1510 1HG2 VAL A 100     -13.802  22.765   0.286  1.00  1.46           H  
ATOM   1511 2HG2 VAL A 100     -13.098  23.523  -1.140  1.00  1.46           H  
ATOM   1512 3HG2 VAL A 100     -14.146  24.452  -0.061  1.00  1.46           H  
ATOM   1513  N   ARG A 101     -17.745  23.540  -2.963  1.00  1.37           N  
ATOM   1514  CA  ARG A 101     -18.784  23.055  -3.855  1.00  1.37           C  
ATOM   1515  C   ARG A 101     -18.827  23.865  -5.153  1.00  1.37           C  
ATOM   1516  O   ARG A 101     -19.019  23.316  -6.239  1.00  1.37           O  
ATOM   1517  CB  ARG A 101     -20.153  23.094  -3.188  1.00  1.37           C  
ATOM   1518  CG  ARG A 101     -20.342  22.096  -2.041  1.00  1.37           C  
ATOM   1519  CD  ARG A 101     -21.761  21.982  -1.605  1.00  1.37           C  
ATOM   1520  NE  ARG A 101     -21.852  21.297  -0.324  1.00  1.37           N  
ATOM   1521  CZ  ARG A 101     -21.946  21.954   0.852  1.00  1.37           C  
ATOM   1522  NH1 ARG A 101     -22.008  23.268   0.829  1.00  1.37           N  
ATOM   1523  NH2 ARG A 101     -21.975  21.290   1.998  1.00  1.37           N  
ATOM   1524  H   ARG A 101     -17.988  23.890  -2.034  1.00  1.37           H  
ATOM   1525  HA  ARG A 101     -18.551  22.024  -4.098  1.00  1.37           H  
ATOM   1526 1HB  ARG A 101     -20.317  24.093  -2.776  1.00  1.37           H  
ATOM   1527 2HB  ARG A 101     -20.931  22.916  -3.927  1.00  1.37           H  
ATOM   1528 1HG  ARG A 101     -19.999  21.118  -2.341  1.00  1.37           H  
ATOM   1529 2HG  ARG A 101     -19.762  22.418  -1.189  1.00  1.37           H  
ATOM   1530 1HD  ARG A 101     -22.197  22.976  -1.500  1.00  1.37           H  
ATOM   1531 2HD  ARG A 101     -22.323  21.405  -2.343  1.00  1.37           H  
ATOM   1532  HE  ARG A 101     -21.822  20.281  -0.310  1.00  1.37           H  
ATOM   1533 1HH1 ARG A 101     -21.989  23.743  -0.066  1.00  1.37           H  
ATOM   1534 2HH1 ARG A 101     -22.120  23.808   1.683  1.00  1.37           H  
ATOM   1535 1HH2 ARG A 101     -21.932  20.278   1.997  1.00  1.37           H  
ATOM   1536 2HH2 ARG A 101     -22.002  21.797   2.889  1.00  1.37           H  
ATOM   1537  N   ALA A 102     -18.623  25.178  -5.042  1.00  1.27           N  
ATOM   1538  CA  ALA A 102     -18.650  26.072  -6.187  1.00  1.27           C  
ATOM   1539  C   ALA A 102     -17.608  25.722  -7.236  1.00  1.27           C  
ATOM   1540  O   ALA A 102     -17.885  25.815  -8.440  1.00  1.27           O  
ATOM   1541  CB  ALA A 102     -18.415  27.501  -5.739  1.00  1.27           C  
ATOM   1542  H   ALA A 102     -18.475  25.589  -4.121  1.00  1.27           H  
ATOM   1543  HA  ALA A 102     -19.636  25.993  -6.646  1.00  1.27           H  
ATOM   1544 1HB  ALA A 102     -18.468  28.167  -6.598  1.00  1.27           H  
ATOM   1545 2HB  ALA A 102     -19.172  27.783  -5.008  1.00  1.27           H  
ATOM   1546 3HB  ALA A 102     -17.430  27.574  -5.284  1.00  1.27           H  
ATOM   1547  N   HIS A 103     -16.423  25.293  -6.792  1.00  1.15           N  
ATOM   1548  CA  HIS A 103     -15.347  25.027  -7.733  1.00  1.15           C  
ATOM   1549  C   HIS A 103     -15.030  23.555  -8.042  1.00  1.15           C  
ATOM   1550  O   HIS A 103     -14.347  23.284  -9.032  1.00  1.15           O  
ATOM   1551  CB  HIS A 103     -14.088  25.731  -7.230  1.00  1.15           C  
ATOM   1552  CG  HIS A 103     -14.250  27.229  -7.184  1.00  1.15           C  
ATOM   1553  ND1 HIS A 103     -14.368  27.999  -8.326  1.00  1.15           N  
ATOM   1554  CD2 HIS A 103     -14.318  28.093  -6.142  1.00  1.15           C  
ATOM   1555  CE1 HIS A 103     -14.508  29.267  -7.984  1.00  1.15           C  
ATOM   1556  NE2 HIS A 103     -14.479  29.349  -6.666  1.00  1.15           N  
ATOM   1557  H   HIS A 103     -16.250  25.235  -5.785  1.00  1.15           H  
ATOM   1558  HA  HIS A 103     -15.607  25.488  -8.683  1.00  1.15           H  
ATOM   1559 1HB  HIS A 103     -13.858  25.381  -6.219  1.00  1.15           H  
ATOM   1560 2HB  HIS A 103     -13.243  25.486  -7.870  1.00  1.15           H  
ATOM   1561  HD2 HIS A 103     -14.258  27.844  -5.086  1.00  1.15           H  
ATOM   1562  HE1 HIS A 103     -14.624  30.103  -8.673  1.00  1.15           H  
ATOM   1563  HE2 HIS A 103     -14.563  30.196  -6.125  1.00  1.15           H  
ATOM   1564  N   HIS A 104     -15.510  22.594  -7.253  1.00  1.02           N  
ATOM   1565  CA  HIS A 104     -15.168  21.208  -7.575  1.00  1.02           C  
ATOM   1566  C   HIS A 104     -15.853  20.824  -8.915  1.00  1.02           C  
ATOM   1567  O   HIS A 104     -17.039  21.127  -9.098  1.00  1.02           O  
ATOM   1568  CB  HIS A 104     -15.631  20.235  -6.465  1.00  1.02           C  
ATOM   1569  CG  HIS A 104     -15.006  18.823  -6.571  1.00  1.02           C  
ATOM   1570  ND1 HIS A 104     -15.318  17.925  -7.580  1.00  1.02           N  
ATOM   1571  CD2 HIS A 104     -14.081  18.203  -5.805  1.00  1.02           C  
ATOM   1572  CE1 HIS A 104     -14.604  16.831  -7.434  1.00  1.02           C  
ATOM   1573  NE2 HIS A 104     -13.844  16.966  -6.374  1.00  1.02           N  
ATOM   1574  H   HIS A 104     -16.049  22.819  -6.415  1.00  1.02           H  
ATOM   1575  HA  HIS A 104     -14.091  21.135  -7.659  1.00  1.02           H  
ATOM   1576 1HB  HIS A 104     -15.371  20.650  -5.488  1.00  1.02           H  
ATOM   1577 2HB  HIS A 104     -16.715  20.141  -6.494  1.00  1.02           H  
ATOM   1578  HD1 HIS A 104     -15.921  18.064  -8.384  1.00  1.02           H  
ATOM   1579  HD2 HIS A 104     -13.540  18.510  -4.910  1.00  1.02           H  
ATOM   1580  HE1 HIS A 104     -14.708  16.013  -8.145  1.00  1.02           H  
ATOM   1581  N   PRO A 105     -15.157  20.176  -9.877  1.00  0.91           N  
ATOM   1582  CA  PRO A 105     -15.707  19.716 -11.146  1.00  0.91           C  
ATOM   1583  C   PRO A 105     -16.690  18.577 -10.963  1.00  0.91           C  
ATOM   1584  O   PRO A 105     -16.607  17.830  -9.990  1.00  0.91           O  
ATOM   1585  CB  PRO A 105     -14.464  19.269 -11.923  1.00  0.91           C  
ATOM   1586  CG  PRO A 105     -13.437  18.929 -10.860  1.00  0.91           C  
ATOM   1587  CD  PRO A 105     -13.697  19.922  -9.737  1.00  0.91           C  
ATOM   1588  HA  PRO A 105     -16.195  20.567 -11.649  1.00  0.91           H  
ATOM   1589 1HB  PRO A 105     -14.722  18.399 -12.556  1.00  0.91           H  
ATOM   1590 2HB  PRO A 105     -14.133  20.069 -12.596  1.00  0.91           H  
ATOM   1591 1HG  PRO A 105     -13.563  17.885 -10.536  1.00  0.91           H  
ATOM   1592 2HG  PRO A 105     -12.420  19.012 -11.273  1.00  0.91           H  
ATOM   1593 1HD  PRO A 105     -13.430  19.437  -8.803  1.00  0.91           H  
ATOM   1594 2HD  PRO A 105     -13.136  20.859  -9.896  1.00  0.91           H  
ATOM   1595  N   ALA A 106     -17.626  18.436 -11.887  1.00  0.83           N  
ATOM   1596  CA  ALA A 106     -18.571  17.330 -11.810  1.00  0.83           C  
ATOM   1597  C   ALA A 106     -17.952  16.028 -12.281  1.00  0.83           C  
ATOM   1598  O   ALA A 106     -17.090  16.029 -13.163  1.00  0.83           O  
ATOM   1599  CB  ALA A 106     -19.802  17.640 -12.621  1.00  0.83           C  
ATOM   1600  H   ALA A 106     -17.674  19.080 -12.664  1.00  0.83           H  
ATOM   1601  HA  ALA A 106     -18.847  17.199 -10.775  1.00  0.83           H  
ATOM   1602 1HB  ALA A 106     -20.487  16.830 -12.519  1.00  0.83           H  
ATOM   1603 2HB  ALA A 106     -20.259  18.547 -12.262  1.00  0.83           H  
ATOM   1604 3HB  ALA A 106     -19.533  17.760 -13.667  1.00  0.83           H  
ATOM   1605  N   PHE A 107     -18.429  14.912 -11.736  1.00  0.77           N  
ATOM   1606  CA  PHE A 107     -17.989  13.604 -12.198  1.00  0.77           C  
ATOM   1607  C   PHE A 107     -18.576  13.250 -13.545  1.00  0.77           C  
ATOM   1608  O   PHE A 107     -19.791  13.340 -13.760  1.00  0.77           O  
ATOM   1609  CB  PHE A 107     -18.343  12.500 -11.203  1.00  0.77           C  
ATOM   1610  CG  PHE A 107     -17.897  11.119 -11.670  1.00  0.77           C  
ATOM   1611  CD1 PHE A 107     -16.547  10.798 -11.732  1.00  0.77           C  
ATOM   1612  CD2 PHE A 107     -18.819  10.134 -12.020  1.00  0.77           C  
ATOM   1613  CE1 PHE A 107     -16.135   9.545 -12.154  1.00  0.77           C  
ATOM   1614  CE2 PHE A 107     -18.386   8.883 -12.430  1.00  0.77           C  
ATOM   1615  CZ  PHE A 107     -17.056   8.597 -12.502  1.00  0.77           C  
ATOM   1616  H   PHE A 107     -19.106  14.982 -10.981  1.00  0.77           H  
ATOM   1617  HA  PHE A 107     -16.902  13.629 -12.304  1.00  0.77           H  
ATOM   1618 1HB  PHE A 107     -17.876  12.706 -10.242  1.00  0.77           H  
ATOM   1619 2HB  PHE A 107     -19.419  12.476 -11.050  1.00  0.77           H  
ATOM   1620  HD1 PHE A 107     -15.805  11.551 -11.454  1.00  0.77           H  
ATOM   1621  HD2 PHE A 107     -19.889  10.347 -11.965  1.00  0.77           H  
ATOM   1622  HE1 PHE A 107     -15.072   9.312 -12.203  1.00  0.77           H  
ATOM   1623  HE2 PHE A 107     -19.100   8.118 -12.695  1.00  0.77           H  
ATOM   1624  HZ  PHE A 107     -16.737   7.613 -12.831  1.00  0.77           H  
ATOM   1625  N   ASP A 108     -17.707  12.836 -14.458  1.00  0.74           N  
ATOM   1626  CA  ASP A 108     -18.119  12.442 -15.787  1.00  0.74           C  
ATOM   1627  C   ASP A 108     -17.654  11.027 -16.072  1.00  0.74           C  
ATOM   1628  O   ASP A 108     -16.503  10.837 -16.472  1.00  0.74           O  
ATOM   1629  CB  ASP A 108     -17.527  13.347 -16.854  1.00  0.74           C  
ATOM   1630  CG  ASP A 108     -17.971  12.954 -18.292  1.00  0.74           C  
ATOM   1631  OD1 ASP A 108     -18.727  11.996 -18.459  1.00  0.74           O  
ATOM   1632  OD2 ASP A 108     -17.444  13.535 -19.208  1.00  0.74           O  
ATOM   1633  H   ASP A 108     -16.712  12.784 -14.230  1.00  0.74           H  
ATOM   1634  HA  ASP A 108     -19.196  12.536 -15.858  1.00  0.74           H  
ATOM   1635 1HB  ASP A 108     -17.842  14.381 -16.667  1.00  0.74           H  
ATOM   1636 2HB  ASP A 108     -16.437  13.324 -16.790  1.00  0.74           H  
ATOM   1637  N   PRO A 109     -18.531  10.019 -16.037  1.00  0.74           N  
ATOM   1638  CA  PRO A 109     -18.199   8.626 -16.259  1.00  0.74           C  
ATOM   1639  C   PRO A 109     -17.519   8.415 -17.614  1.00  0.74           C  
ATOM   1640  O   PRO A 109     -16.908   7.379 -17.824  1.00  0.74           O  
ATOM   1641  CB  PRO A 109     -19.572   7.946 -16.266  1.00  0.74           C  
ATOM   1642  CG  PRO A 109     -20.463   8.868 -15.446  1.00  0.74           C  
ATOM   1643  CD  PRO A 109     -19.954  10.263 -15.733  1.00  0.74           C  
ATOM   1644  HA  PRO A 109     -17.568   8.261 -15.441  1.00  0.74           H  
ATOM   1645 1HB  PRO A 109     -19.919   7.819 -17.301  1.00  0.74           H  
ATOM   1646 2HB  PRO A 109     -19.486   6.932 -15.828  1.00  0.74           H  
ATOM   1647 1HG  PRO A 109     -21.511   8.737 -15.749  1.00  0.74           H  
ATOM   1648 2HG  PRO A 109     -20.418   8.629 -14.393  1.00  0.74           H  
ATOM   1649 1HD  PRO A 109     -20.467  10.713 -16.603  1.00  0.74           H  
ATOM   1650 2HD  PRO A 109     -20.073  10.859 -14.812  1.00  0.74           H  
ATOM   1651  N   ARG A 110     -17.668   9.347 -18.560  1.00  0.75           N  
ATOM   1652  CA  ARG A 110     -17.061   9.191 -19.870  1.00  0.75           C  
ATOM   1653  C   ARG A 110     -15.629   9.740 -19.971  1.00  0.75           C  
ATOM   1654  O   ARG A 110     -14.885   9.337 -20.870  1.00  0.75           O  
ATOM   1655  CB  ARG A 110     -17.917   9.919 -20.878  1.00  0.75           C  
ATOM   1656  CG  ARG A 110     -19.307   9.361 -21.018  1.00  0.75           C  
ATOM   1657  CD  ARG A 110     -20.185  10.279 -21.776  1.00  0.75           C  
ATOM   1658  NE  ARG A 110     -20.399  11.525 -21.028  1.00  0.75           N  
ATOM   1659  CZ  ARG A 110     -21.208  12.539 -21.416  1.00  0.75           C  
ATOM   1660  NH1 ARG A 110     -21.898  12.455 -22.538  1.00  0.75           N  
ATOM   1661  NH2 ARG A 110     -21.304  13.616 -20.658  1.00  0.75           N  
ATOM   1662  H   ARG A 110     -18.181  10.220 -18.387  1.00  0.75           H  
ATOM   1663  HA  ARG A 110     -17.046   8.130 -20.113  1.00  0.75           H  
ATOM   1664 1HB  ARG A 110     -17.999  10.967 -20.595  1.00  0.75           H  
ATOM   1665 2HB  ARG A 110     -17.438   9.883 -21.854  1.00  0.75           H  
ATOM   1666 1HG  ARG A 110     -19.271   8.401 -21.530  1.00  0.75           H  
ATOM   1667 2HG  ARG A 110     -19.733   9.230 -20.021  1.00  0.75           H  
ATOM   1668 1HD  ARG A 110     -19.721  10.528 -22.729  1.00  0.75           H  
ATOM   1669 2HD  ARG A 110     -21.151   9.809 -21.947  1.00  0.75           H  
ATOM   1670  HE  ARG A 110     -19.861  11.656 -20.143  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 110     -21.826  11.630 -23.116  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 110     -22.499  13.218 -22.815  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 110     -20.765  13.668 -19.791  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 110     -21.901  14.385 -20.929  1.00  0.75           H  
ATOM   1675  N   THR A 111     -15.255  10.697 -19.100  1.00  0.79           N  
ATOM   1676  CA  THR A 111     -13.929  11.324 -19.221  1.00  0.79           C  
ATOM   1677  C   THR A 111     -13.090  11.392 -17.931  1.00  0.79           C  
ATOM   1678  O   THR A 111     -11.873  11.576 -18.011  1.00  0.79           O  
ATOM   1679  CB  THR A 111     -14.013  12.760 -19.810  1.00  0.79           C  
ATOM   1680  OG1 THR A 111     -14.712  13.638 -18.918  1.00  0.79           O  
ATOM   1681  CG2 THR A 111     -14.740  12.751 -21.150  1.00  0.79           C  
ATOM   1682  H   THR A 111     -15.883  10.962 -18.345  1.00  0.79           H  
ATOM   1683  HA  THR A 111     -13.354  10.731 -19.929  1.00  0.79           H  
ATOM   1684  HB  THR A 111     -13.001  13.134 -19.953  1.00  0.79           H  
ATOM   1685  HG1 THR A 111     -15.683  13.572 -19.071  1.00  0.79           H  
ATOM   1686 1HG2 THR A 111     -14.772  13.763 -21.547  1.00  0.79           H  
ATOM   1687 2HG2 THR A 111     -14.215  12.099 -21.848  1.00  0.79           H  
ATOM   1688 3HG2 THR A 111     -15.758  12.392 -21.008  1.00  0.79           H  
ATOM   1689  N   SER A 112     -13.706  11.288 -16.752  1.00  0.83           N  
ATOM   1690  CA  SER A 112     -12.942  11.422 -15.506  1.00  0.83           C  
ATOM   1691  C   SER A 112     -11.874  10.332 -15.371  1.00  0.83           C  
ATOM   1692  O   SER A 112     -12.100   9.183 -15.754  1.00  0.83           O  
ATOM   1693  CB  SER A 112     -13.871  11.423 -14.293  1.00  0.83           C  
ATOM   1694  OG  SER A 112     -14.672  12.603 -14.256  1.00  0.83           O  
ATOM   1695  H   SER A 112     -14.710  11.143 -16.713  1.00  0.83           H  
ATOM   1696  HA  SER A 112     -12.429  12.384 -15.531  1.00  0.83           H  
ATOM   1697 1HB  SER A 112     -14.516  10.549 -14.347  1.00  0.83           H  
ATOM   1698 2HB  SER A 112     -13.279  11.342 -13.378  1.00  0.83           H  
ATOM   1699  HG  SER A 112     -14.061  13.336 -14.410  1.00  0.83           H  
ATOM   1700  N   GLU A 113     -10.718  10.702 -14.812  1.00  0.89           N  
ATOM   1701  CA  GLU A 113      -9.590   9.788 -14.578  1.00  0.89           C  
ATOM   1702  C   GLU A 113      -9.637   9.204 -13.175  1.00  0.89           C  
ATOM   1703  O   GLU A 113     -10.460   9.636 -12.371  1.00  0.89           O  
ATOM   1704  CB  GLU A 113      -8.259  10.502 -14.797  1.00  0.89           C  
ATOM   1705  CG  GLU A 113      -8.036  10.983 -16.234  1.00  0.89           C  
ATOM   1706  CD  GLU A 113      -6.685  11.640 -16.452  1.00  0.89           C  
ATOM   1707  OE1 GLU A 113      -6.021  11.932 -15.487  1.00  0.89           O  
ATOM   1708  OE2 GLU A 113      -6.314  11.831 -17.593  1.00  0.89           O  
ATOM   1709  H   GLU A 113     -10.613  11.668 -14.540  1.00  0.89           H  
ATOM   1710  HA  GLU A 113      -9.654   8.963 -15.292  1.00  0.89           H  
ATOM   1711 1HB  GLU A 113      -8.193  11.364 -14.135  1.00  0.89           H  
ATOM   1712 2HB  GLU A 113      -7.440   9.828 -14.541  1.00  0.89           H  
ATOM   1713 1HG  GLU A 113      -8.121  10.122 -16.904  1.00  0.89           H  
ATOM   1714 2HG  GLU A 113      -8.828  11.685 -16.495  1.00  0.89           H  
ATOM   1715  N   ALA A 114      -8.801   8.194 -12.897  1.00  0.95           N  
ATOM   1716  CA  ALA A 114      -8.769   7.605 -11.553  1.00  0.95           C  
ATOM   1717  C   ALA A 114      -7.543   7.985 -10.751  1.00  0.95           C  
ATOM   1718  O   ALA A 114      -6.483   8.287 -11.303  1.00  0.95           O  
ATOM   1719  CB  ALA A 114      -8.833   6.098 -11.580  1.00  0.95           C  
ATOM   1720  H   ALA A 114      -8.167   7.866 -13.614  1.00  0.95           H  
ATOM   1721  HA  ALA A 114      -9.627   7.977 -11.036  1.00  0.95           H  
ATOM   1722 1HB  ALA A 114      -8.861   5.726 -10.554  1.00  0.95           H  
ATOM   1723 2HB  ALA A 114      -9.731   5.788 -12.093  1.00  0.95           H  
ATOM   1724 3HB  ALA A 114      -7.954   5.715 -12.065  1.00  0.95           H  
ATOM   1725  N   GLU A 115      -7.693   7.924  -9.434  1.00  0.99           N  
ATOM   1726  CA  GLU A 115      -6.592   8.148  -8.504  1.00  0.99           C  
ATOM   1727  C   GLU A 115      -5.461   7.140  -8.744  1.00  0.99           C  
ATOM   1728  O   GLU A 115      -5.706   5.931  -8.810  1.00  0.99           O  
ATOM   1729  CB  GLU A 115      -7.093   8.050  -7.058  1.00  0.99           C  
ATOM   1730  CG  GLU A 115      -6.056   8.462  -5.990  1.00  0.99           C  
ATOM   1731  CD  GLU A 115      -6.582   8.408  -4.564  1.00  0.99           C  
ATOM   1732  OE1 GLU A 115      -7.724   8.070  -4.384  1.00  0.99           O  
ATOM   1733  OE2 GLU A 115      -5.831   8.703  -3.659  1.00  0.99           O  
ATOM   1734  H   GLU A 115      -8.625   7.703  -9.073  1.00  0.99           H  
ATOM   1735  HA  GLU A 115      -6.194   9.149  -8.674  1.00  0.99           H  
ATOM   1736 1HB  GLU A 115      -7.978   8.679  -6.937  1.00  0.99           H  
ATOM   1737 2HB  GLU A 115      -7.393   7.023  -6.849  1.00  0.99           H  
ATOM   1738 1HG  GLU A 115      -5.200   7.827  -6.062  1.00  0.99           H  
ATOM   1739 2HG  GLU A 115      -5.725   9.476  -6.209  1.00  0.99           H  
ATOM   1740  N   HIS A 116      -4.220   7.644  -8.776  1.00  1.01           N  
ATOM   1741  CA  HIS A 116      -2.985   6.870  -9.009  1.00  1.01           C  
ATOM   1742  C   HIS A 116      -2.751   5.748  -8.002  1.00  1.01           C  
ATOM   1743  O   HIS A 116      -2.002   4.802  -8.256  1.00  1.01           O  
ATOM   1744  CB  HIS A 116      -1.784   7.810  -8.943  1.00  1.01           C  
ATOM   1745  CG  HIS A 116      -1.555   8.378  -7.561  1.00  1.01           C  
ATOM   1746  ND1 HIS A 116      -2.319   9.407  -7.049  1.00  1.01           N  
ATOM   1747  CD2 HIS A 116      -0.650   8.066  -6.596  1.00  1.01           C  
ATOM   1748  CE1 HIS A 116      -1.893   9.704  -5.830  1.00  1.01           C  
ATOM   1749  NE2 HIS A 116      -0.879   8.910  -5.536  1.00  1.01           N  
ATOM   1750  H   HIS A 116      -4.129   8.646  -8.686  1.00  1.01           H  
ATOM   1751  HA  HIS A 116      -3.026   6.423 -10.003  1.00  1.01           H  
ATOM   1752 1HB  HIS A 116      -0.884   7.274  -9.245  1.00  1.01           H  
ATOM   1753 2HB  HIS A 116      -1.927   8.635  -9.639  1.00  1.01           H  
ATOM   1754  HD2 HIS A 116       0.120   7.295  -6.654  1.00  1.01           H  
ATOM   1755  HE1 HIS A 116      -2.306  10.477  -5.183  1.00  1.01           H  
ATOM   1756  HE2 HIS A 116      -0.352   8.922  -4.674  1.00  1.01           H  
ATOM   1757  N   ALA A 117      -3.427   5.846  -6.875  1.00  0.99           N  
ATOM   1758  CA  ALA A 117      -3.366   4.902  -5.778  1.00  0.99           C  
ATOM   1759  C   ALA A 117      -3.748   3.503  -6.230  1.00  0.99           C  
ATOM   1760  O   ALA A 117      -3.317   2.506  -5.649  1.00  0.99           O  
ATOM   1761  CB  ALA A 117      -4.322   5.341  -4.691  1.00  0.99           C  
ATOM   1762  H   ALA A 117      -4.024   6.653  -6.772  1.00  0.99           H  
ATOM   1763  HA  ALA A 117      -2.346   4.879  -5.403  1.00  0.99           H  
ATOM   1764 1HB  ALA A 117      -4.272   4.646  -3.862  1.00  0.99           H  
ATOM   1765 2HB  ALA A 117      -4.059   6.339  -4.352  1.00  0.99           H  
ATOM   1766 3HB  ALA A 117      -5.337   5.356  -5.088  1.00  0.99           H  
ATOM   1767  N   ASN A 118      -4.580   3.434  -7.268  1.00  0.94           N  
ATOM   1768  CA  ASN A 118      -5.095   2.179  -7.771  1.00  0.94           C  
ATOM   1769  C   ASN A 118      -4.299   1.618  -8.953  1.00  0.94           C  
ATOM   1770  O   ASN A 118      -4.709   0.624  -9.560  1.00  0.94           O  
ATOM   1771  CB  ASN A 118      -6.545   2.398  -8.121  1.00  0.94           C  
ATOM   1772  CG  ASN A 118      -7.329   2.647  -6.844  1.00  0.94           C  
ATOM   1773  OD1 ASN A 118      -7.134   1.950  -5.840  1.00  0.94           O  
ATOM   1774  ND2 ASN A 118      -8.158   3.649  -6.844  1.00  0.94           N  
ATOM   1775  H   ASN A 118      -4.883   4.295  -7.731  1.00  0.94           H  
ATOM   1776  HA  ASN A 118      -5.037   1.443  -6.969  1.00  0.94           H  
ATOM   1777 1HB  ASN A 118      -6.641   3.265  -8.784  1.00  0.94           H  
ATOM   1778 2HB  ASN A 118      -6.949   1.529  -8.640  1.00  0.94           H  
ATOM   1779 1HD2 ASN A 118      -8.672   3.876  -6.015  1.00  0.94           H  
ATOM   1780 2HD2 ASN A 118      -8.277   4.201  -7.672  1.00  0.94           H  
ATOM   1781  N   GLY A 119      -3.152   2.228  -9.264  1.00  0.86           N  
ATOM   1782  CA  GLY A 119      -2.318   1.769 -10.367  1.00  0.86           C  
ATOM   1783  C   GLY A 119      -2.796   2.391 -11.665  1.00  0.86           C  
ATOM   1784  O   GLY A 119      -3.821   3.071 -11.686  1.00  0.86           O  
ATOM   1785  H   GLY A 119      -2.843   3.044  -8.734  1.00  0.86           H  
ATOM   1786 1HA  GLY A 119      -1.281   2.051 -10.180  1.00  0.86           H  
ATOM   1787 2HA  GLY A 119      -2.354   0.680 -10.432  1.00  0.86           H  
ATOM   1788  N   ARG A 120      -2.061   2.176 -12.758  1.00  0.79           N  
ATOM   1789  CA  ARG A 120      -2.470   2.760 -14.036  1.00  0.79           C  
ATOM   1790  C   ARG A 120      -3.279   1.789 -14.881  1.00  0.79           C  
ATOM   1791  O   ARG A 120      -3.893   2.184 -15.874  1.00  0.79           O  
ATOM   1792  CB  ARG A 120      -1.263   3.219 -14.840  1.00  0.79           C  
ATOM   1793  CG  ARG A 120      -0.457   4.334 -14.192  1.00  0.79           C  
ATOM   1794  CD  ARG A 120       0.724   4.722 -15.016  1.00  0.79           C  
ATOM   1795  NE  ARG A 120       1.502   5.782 -14.385  1.00  0.79           N  
ATOM   1796  CZ  ARG A 120       2.619   6.333 -14.905  1.00  0.79           C  
ATOM   1797  NH1 ARG A 120       3.080   5.922 -16.065  1.00  0.79           N  
ATOM   1798  NH2 ARG A 120       3.250   7.289 -14.246  1.00  0.79           N  
ATOM   1799  H   ARG A 120      -1.221   1.617 -12.699  1.00  0.79           H  
ATOM   1800  HA  ARG A 120      -3.090   3.633 -13.833  1.00  0.79           H  
ATOM   1801 1HB  ARG A 120      -0.603   2.406 -15.039  1.00  0.79           H  
ATOM   1802 2HB  ARG A 120      -1.609   3.592 -15.806  1.00  0.79           H  
ATOM   1803 1HG  ARG A 120      -1.093   5.212 -14.069  1.00  0.79           H  
ATOM   1804 2HG  ARG A 120      -0.103   4.004 -13.215  1.00  0.79           H  
ATOM   1805 1HD  ARG A 120       1.372   3.856 -15.152  1.00  0.79           H  
ATOM   1806 2HD  ARG A 120       0.389   5.080 -15.990  1.00  0.79           H  
ATOM   1807  HE  ARG A 120       1.182   6.127 -13.490  1.00  0.79           H  
ATOM   1808 1HH1 ARG A 120       2.597   5.192 -16.570  1.00  0.79           H  
ATOM   1809 2HH1 ARG A 120       3.915   6.336 -16.452  1.00  0.79           H  
ATOM   1810 1HH2 ARG A 120       2.897   7.606 -13.353  1.00  0.79           H  
ATOM   1811 2HH2 ARG A 120       4.085   7.702 -14.634  1.00  0.79           H  
ATOM   1812  N   LEU A 121      -3.305   0.518 -14.484  1.00  0.72           N  
ATOM   1813  CA  LEU A 121      -4.013  -0.473 -15.281  1.00  0.72           C  
ATOM   1814  C   LEU A 121      -5.466  -0.048 -15.550  1.00  0.72           C  
ATOM   1815  O   LEU A 121      -5.920  -0.191 -16.688  1.00  0.72           O  
ATOM   1816  CB  LEU A 121      -3.988  -1.880 -14.649  1.00  0.72           C  
ATOM   1817  CG  LEU A 121      -4.649  -2.980 -15.494  1.00  0.72           C  
ATOM   1818  CD1 LEU A 121      -3.833  -3.159 -16.756  1.00  0.72           C  
ATOM   1819  CD2 LEU A 121      -4.728  -4.286 -14.729  1.00  0.72           C  
ATOM   1820  H   LEU A 121      -2.816   0.245 -13.644  1.00  0.72           H  
ATOM   1821  HA  LEU A 121      -3.507  -0.549 -16.244  1.00  0.72           H  
ATOM   1822 1HB  LEU A 121      -2.951  -2.167 -14.507  1.00  0.72           H  
ATOM   1823 2HB  LEU A 121      -4.456  -1.904 -13.696  1.00  0.72           H  
ATOM   1824  HG  LEU A 121      -5.659  -2.668 -15.772  1.00  0.72           H  
ATOM   1825 1HD1 LEU A 121      -4.294  -3.930 -17.340  1.00  0.72           H  
ATOM   1826 2HD1 LEU A 121      -3.797  -2.229 -17.321  1.00  0.72           H  
ATOM   1827 3HD1 LEU A 121      -2.823  -3.465 -16.499  1.00  0.72           H  
ATOM   1828 1HD2 LEU A 121      -5.198  -5.046 -15.352  1.00  0.72           H  
ATOM   1829 2HD2 LEU A 121      -3.727  -4.605 -14.469  1.00  0.72           H  
ATOM   1830 3HD2 LEU A 121      -5.319  -4.146 -13.822  1.00  0.72           H  
ATOM   1831  N   PRO A 122      -6.255   0.431 -14.546  1.00  0.67           N  
ATOM   1832  CA  PRO A 122      -7.609   0.862 -14.753  1.00  0.67           C  
ATOM   1833  C   PRO A 122      -7.754   1.916 -15.836  1.00  0.67           C  
ATOM   1834  O   PRO A 122      -8.777   1.959 -16.519  1.00  0.67           O  
ATOM   1835  CB  PRO A 122      -8.003   1.426 -13.377  1.00  0.67           C  
ATOM   1836  CG  PRO A 122      -7.133   0.687 -12.402  1.00  0.67           C  
ATOM   1837  CD  PRO A 122      -5.822   0.563 -13.113  1.00  0.67           C  
ATOM   1838  HA  PRO A 122      -8.174  -0.017 -15.017  1.00  0.67           H  
ATOM   1839 1HB  PRO A 122      -7.818   2.503 -13.347  1.00  0.67           H  
ATOM   1840 2HB  PRO A 122      -9.079   1.273 -13.189  1.00  0.67           H  
ATOM   1841 1HG  PRO A 122      -7.039   1.260 -11.464  1.00  0.67           H  
ATOM   1842 2HG  PRO A 122      -7.570  -0.281 -12.134  1.00  0.67           H  
ATOM   1843 1HD  PRO A 122      -5.290   1.497 -12.955  1.00  0.67           H  
ATOM   1844 2HD  PRO A 122      -5.298  -0.276 -12.711  1.00  0.67           H  
ATOM   1845  N   GLU A 123      -6.740   2.776 -15.998  1.00  0.64           N  
ATOM   1846  CA  GLU A 123      -6.829   3.835 -16.987  1.00  0.64           C  
ATOM   1847  C   GLU A 123      -6.590   3.230 -18.330  1.00  0.64           C  
ATOM   1848  O   GLU A 123      -7.252   3.570 -19.315  1.00  0.64           O  
ATOM   1849  CB  GLU A 123      -5.853   4.975 -16.688  1.00  0.64           C  
ATOM   1850  CG  GLU A 123      -5.974   6.179 -17.640  1.00  0.64           C  
ATOM   1851  CD  GLU A 123      -7.298   6.952 -17.538  1.00  0.64           C  
ATOM   1852  OE1 GLU A 123      -7.992   6.836 -16.548  1.00  0.64           O  
ATOM   1853  OE2 GLU A 123      -7.609   7.663 -18.470  1.00  0.64           O  
ATOM   1854  H   GLU A 123      -5.874   2.682 -15.477  1.00  0.64           H  
ATOM   1855  HA  GLU A 123      -7.832   4.239 -16.988  1.00  0.64           H  
ATOM   1856 1HB  GLU A 123      -6.002   5.329 -15.671  1.00  0.64           H  
ATOM   1857 2HB  GLU A 123      -4.830   4.598 -16.753  1.00  0.64           H  
ATOM   1858 1HG  GLU A 123      -5.152   6.867 -17.445  1.00  0.64           H  
ATOM   1859 2HG  GLU A 123      -5.859   5.807 -18.655  1.00  0.64           H  
ATOM   1860  N   ALA A 124      -5.646   2.300 -18.362  1.00  0.62           N  
ATOM   1861  CA  ALA A 124      -5.323   1.646 -19.596  1.00  0.62           C  
ATOM   1862  C   ALA A 124      -6.575   0.972 -20.142  1.00  0.62           C  
ATOM   1863  O   ALA A 124      -6.805   1.012 -21.346  1.00  0.62           O  
ATOM   1864  CB  ALA A 124      -4.202   0.649 -19.380  1.00  0.62           C  
ATOM   1865  H   ALA A 124      -5.137   2.068 -17.507  1.00  0.62           H  
ATOM   1866  HA  ALA A 124      -5.002   2.402 -20.310  1.00  0.62           H  
ATOM   1867 1HB  ALA A 124      -3.946   0.162 -20.311  1.00  0.62           H  
ATOM   1868 2HB  ALA A 124      -3.331   1.174 -18.993  1.00  0.62           H  
ATOM   1869 3HB  ALA A 124      -4.507  -0.097 -18.670  1.00  0.62           H  
ATOM   1870  N   LEU A 125      -7.397   0.373 -19.258  1.00  0.62           N  
ATOM   1871  CA  LEU A 125      -8.650  -0.252 -19.694  1.00  0.62           C  
ATOM   1872  C   LEU A 125      -9.673   0.789 -20.144  1.00  0.62           C  
ATOM   1873  O   LEU A 125     -10.257   0.667 -21.220  1.00  0.62           O  
ATOM   1874  CB  LEU A 125      -9.259  -1.160 -18.618  1.00  0.62           C  
ATOM   1875  CG  LEU A 125     -10.502  -2.017 -19.115  1.00  0.62           C  
ATOM   1876  CD1 LEU A 125     -10.624  -3.311 -18.314  1.00  0.62           C  
ATOM   1877  CD2 LEU A 125     -11.760  -1.216 -18.952  1.00  0.62           C  
ATOM   1878  H   LEU A 125      -7.121   0.343 -18.273  1.00  0.62           H  
ATOM   1879  HA  LEU A 125      -8.433  -0.871 -20.557  1.00  0.62           H  
ATOM   1880 1HB  LEU A 125      -8.491  -1.834 -18.240  1.00  0.62           H  
ATOM   1881 2HB  LEU A 125      -9.594  -0.528 -17.805  1.00  0.62           H  
ATOM   1882  HG  LEU A 125     -10.362  -2.275 -20.163  1.00  0.62           H  
ATOM   1883 1HD1 LEU A 125     -11.480  -3.880 -18.673  1.00  0.62           H  
ATOM   1884 2HD1 LEU A 125      -9.718  -3.905 -18.430  1.00  0.62           H  
ATOM   1885 3HD1 LEU A 125     -10.773  -3.078 -17.273  1.00  0.62           H  
ATOM   1886 1HD2 LEU A 125     -12.613  -1.786 -19.289  1.00  0.62           H  
ATOM   1887 2HD2 LEU A 125     -11.871  -0.991 -17.910  1.00  0.62           H  
ATOM   1888 3HD2 LEU A 125     -11.689  -0.299 -19.526  1.00  0.62           H  
ATOM   1889  N   ARG A 126      -9.863   1.842 -19.340  1.00  0.62           N  
ATOM   1890  CA  ARG A 126     -10.849   2.885 -19.631  1.00  0.62           C  
ATOM   1891  C   ARG A 126     -10.638   3.570 -20.968  1.00  0.62           C  
ATOM   1892  O   ARG A 126     -11.603   3.984 -21.613  1.00  0.62           O  
ATOM   1893  CB  ARG A 126     -10.824   3.949 -18.549  1.00  0.62           C  
ATOM   1894  CG  ARG A 126     -11.473   3.568 -17.286  1.00  0.62           C  
ATOM   1895  CD  ARG A 126     -11.602   4.716 -16.407  1.00  0.62           C  
ATOM   1896  NE  ARG A 126     -10.351   5.124 -15.911  1.00  0.62           N  
ATOM   1897  CZ  ARG A 126      -9.810   4.647 -14.809  1.00  0.62           C  
ATOM   1898  NH1 ARG A 126     -10.447   3.761 -14.072  1.00  0.62           N  
ATOM   1899  NH2 ARG A 126      -8.632   5.084 -14.487  1.00  0.62           N  
ATOM   1900  H   ARG A 126      -9.338   1.910 -18.467  1.00  0.62           H  
ATOM   1901  HA  ARG A 126     -11.834   2.421 -19.636  1.00  0.62           H  
ATOM   1902 1HB  ARG A 126      -9.791   4.204 -18.324  1.00  0.62           H  
ATOM   1903 2HB  ARG A 126     -11.306   4.854 -18.914  1.00  0.62           H  
ATOM   1904 1HG  ARG A 126     -12.456   3.228 -17.535  1.00  0.62           H  
ATOM   1905 2HG  ARG A 126     -10.946   2.784 -16.782  1.00  0.62           H  
ATOM   1906 1HD  ARG A 126     -12.001   5.538 -16.972  1.00  0.62           H  
ATOM   1907 2HD  ARG A 126     -12.250   4.479 -15.563  1.00  0.62           H  
ATOM   1908  HE  ARG A 126      -9.790   5.813 -16.433  1.00  0.62           H  
ATOM   1909 1HH1 ARG A 126     -11.362   3.440 -14.346  1.00  0.62           H  
ATOM   1910 2HH1 ARG A 126     -10.027   3.391 -13.226  1.00  0.62           H  
ATOM   1911 1HH2 ARG A 126      -8.186   5.779 -15.099  1.00  0.62           H  
ATOM   1912 2HH2 ARG A 126      -8.171   4.763 -13.654  1.00  0.62           H  
ATOM   1913  N   ARG A 127      -9.388   3.720 -21.382  1.00  0.62           N  
ATOM   1914  CA  ARG A 127      -9.110   4.386 -22.642  1.00  0.62           C  
ATOM   1915  C   ARG A 127      -9.264   3.480 -23.876  1.00  0.62           C  
ATOM   1916  O   ARG A 127      -9.124   3.953 -25.006  1.00  0.62           O  
ATOM   1917  CB  ARG A 127      -7.711   4.975 -22.626  1.00  0.62           C  
ATOM   1918  CG  ARG A 127      -7.493   6.133 -21.648  1.00  0.62           C  
ATOM   1919  CD  ARG A 127      -6.108   6.694 -21.748  1.00  0.62           C  
ATOM   1920  NE  ARG A 127      -5.889   7.803 -20.817  1.00  0.62           N  
ATOM   1921  CZ  ARG A 127      -4.822   8.635 -20.844  1.00  0.62           C  
ATOM   1922  NH1 ARG A 127      -3.896   8.484 -21.772  1.00  0.62           N  
ATOM   1923  NH2 ARG A 127      -4.699   9.607 -19.950  1.00  0.62           N  
ATOM   1924  H   ARG A 127      -8.617   3.402 -20.792  1.00  0.62           H  
ATOM   1925  HA  ARG A 127      -9.815   5.209 -22.742  1.00  0.62           H  
ATOM   1926 1HB  ARG A 127      -7.006   4.187 -22.347  1.00  0.62           H  
ATOM   1927 2HB  ARG A 127      -7.444   5.319 -23.623  1.00  0.62           H  
ATOM   1928 1HG  ARG A 127      -8.205   6.929 -21.856  1.00  0.62           H  
ATOM   1929 2HG  ARG A 127      -7.642   5.778 -20.624  1.00  0.62           H  
ATOM   1930 1HD  ARG A 127      -5.392   5.908 -21.510  1.00  0.62           H  
ATOM   1931 2HD  ARG A 127      -5.932   7.055 -22.758  1.00  0.62           H  
ATOM   1932  HE  ARG A 127      -6.576   7.927 -20.059  1.00  0.62           H  
ATOM   1933 1HH1 ARG A 127      -3.984   7.747 -22.457  1.00  0.62           H  
ATOM   1934 2HH1 ARG A 127      -3.099   9.104 -21.796  1.00  0.62           H  
ATOM   1935 1HH2 ARG A 127      -5.410   9.755 -19.228  1.00  0.62           H  
ATOM   1936 2HH2 ARG A 127      -3.902  10.221 -19.981  1.00  0.62           H  
ATOM   1937  N   ARG A 128      -9.511   2.181 -23.687  1.00  0.62           N  
ATOM   1938  CA  ARG A 128      -9.666   1.297 -24.836  1.00  0.62           C  
ATOM   1939  C   ARG A 128     -11.068   1.415 -25.438  1.00  0.62           C  
ATOM   1940  O   ARG A 128     -12.050   1.493 -24.692  1.00  0.62           O  
ATOM   1941  CB  ARG A 128      -9.420  -0.148 -24.454  1.00  0.62           C  
ATOM   1942  CG  ARG A 128      -8.010  -0.442 -24.071  1.00  0.62           C  
ATOM   1943  CD  ARG A 128      -7.878  -1.786 -23.562  1.00  0.62           C  
ATOM   1944  NE  ARG A 128      -8.040  -2.797 -24.589  1.00  0.62           N  
ATOM   1945  CZ  ARG A 128      -7.021  -3.432 -25.207  1.00  0.62           C  
ATOM   1946  NH1 ARG A 128      -5.771  -3.187 -24.911  1.00  0.62           N  
ATOM   1947  NH2 ARG A 128      -7.252  -4.337 -26.129  1.00  0.62           N  
ATOM   1948  H   ARG A 128      -9.633   1.801 -22.747  1.00  0.62           H  
ATOM   1949  HA  ARG A 128      -8.899   1.569 -25.545  1.00  0.62           H  
ATOM   1950 1HB  ARG A 128     -10.053  -0.408 -23.605  1.00  0.62           H  
ATOM   1951 2HB  ARG A 128      -9.698  -0.802 -25.281  1.00  0.62           H  
ATOM   1952 1HG  ARG A 128      -7.359  -0.336 -24.936  1.00  0.62           H  
ATOM   1953 2HG  ARG A 128      -7.712   0.249 -23.323  1.00  0.62           H  
ATOM   1954 1HD  ARG A 128      -6.887  -1.899 -23.125  1.00  0.62           H  
ATOM   1955 2HD  ARG A 128      -8.625  -1.947 -22.795  1.00  0.62           H  
ATOM   1956  HE  ARG A 128      -8.980  -3.034 -24.872  1.00  0.62           H  
ATOM   1957 1HH1 ARG A 128      -5.507  -2.467 -24.232  1.00  0.62           H  
ATOM   1958 2HH1 ARG A 128      -5.050  -3.738 -25.408  1.00  0.62           H  
ATOM   1959 1HH2 ARG A 128      -8.193  -4.550 -26.428  1.00  0.62           H  
ATOM   1960 2HH2 ARG A 128      -6.430  -4.811 -26.538  1.00  0.62           H  
ATOM   1961  N   PRO A 129     -11.213   1.392 -26.770  1.00  0.62           N  
ATOM   1962  CA  PRO A 129     -12.491   1.366 -27.434  1.00  0.62           C  
ATOM   1963  C   PRO A 129     -13.289   0.199 -26.902  1.00  0.62           C  
ATOM   1964  O   PRO A 129     -12.759  -0.899 -26.730  1.00  0.62           O  
ATOM   1965  CB  PRO A 129     -12.105   1.176 -28.904  1.00  0.62           C  
ATOM   1966  CG  PRO A 129     -10.728   1.796 -29.008  1.00  0.62           C  
ATOM   1967  CD  PRO A 129     -10.052   1.467 -27.687  1.00  0.62           C  
ATOM   1968  HA  PRO A 129     -13.013   2.321 -27.267  1.00  0.62           H  
ATOM   1969 1HB  PRO A 129     -12.114   0.105 -29.155  1.00  0.62           H  
ATOM   1970 2HB  PRO A 129     -12.846   1.663 -29.553  1.00  0.62           H  
ATOM   1971 1HG  PRO A 129     -10.189   1.389 -29.877  1.00  0.62           H  
ATOM   1972 2HG  PRO A 129     -10.817   2.882 -29.171  1.00  0.62           H  
ATOM   1973 1HD  PRO A 129      -9.511   0.509 -27.733  1.00  0.62           H  
ATOM   1974 2HD  PRO A 129      -9.402   2.323 -27.444  1.00  0.62           H  
ATOM   1975  N   GLY A 130     -14.565   0.434 -26.661  1.00  0.61           N  
ATOM   1976  CA  GLY A 130     -15.458  -0.593 -26.153  1.00  0.61           C  
ATOM   1977  C   GLY A 130     -15.565  -0.614 -24.627  1.00  0.61           C  
ATOM   1978  O   GLY A 130     -16.455  -1.273 -24.091  1.00  0.61           O  
ATOM   1979  H   GLY A 130     -14.935   1.360 -26.822  1.00  0.61           H  
ATOM   1980 1HA  GLY A 130     -16.450  -0.443 -26.579  1.00  0.61           H  
ATOM   1981 2HA  GLY A 130     -15.114  -1.566 -26.501  1.00  0.61           H  
ATOM   1982  N   ALA A 131     -14.674   0.086 -23.912  1.00  0.61           N  
ATOM   1983  CA  ALA A 131     -14.791   0.071 -22.456  1.00  0.61           C  
ATOM   1984  C   ALA A 131     -16.102   0.739 -22.046  1.00  0.61           C  
ATOM   1985  O   ALA A 131     -16.510   1.746 -22.634  1.00  0.61           O  
ATOM   1986  CB  ALA A 131     -13.602   0.752 -21.790  1.00  0.61           C  
ATOM   1987  H   ALA A 131     -13.913   0.612 -24.353  1.00  0.61           H  
ATOM   1988  HA  ALA A 131     -14.824  -0.967 -22.125  1.00  0.61           H  
ATOM   1989 1HB  ALA A 131     -13.717   0.703 -20.710  1.00  0.61           H  
ATOM   1990 2HB  ALA A 131     -12.682   0.243 -22.085  1.00  0.61           H  
ATOM   1991 3HB  ALA A 131     -13.547   1.795 -22.103  1.00  0.61           H  
ATOM   1992  N   VAL A 132     -16.730   0.211 -21.006  1.00  0.62           N  
ATOM   1993  CA  VAL A 132     -17.967   0.769 -20.471  1.00  0.62           C  
ATOM   1994  C   VAL A 132     -17.723   1.126 -19.012  1.00  0.62           C  
ATOM   1995  O   VAL A 132     -17.061   0.379 -18.297  1.00  0.62           O  
ATOM   1996  CB  VAL A 132     -19.124  -0.241 -20.576  1.00  0.62           C  
ATOM   1997  CG1 VAL A 132     -20.420   0.372 -20.042  1.00  0.62           C  
ATOM   1998  CG2 VAL A 132     -19.293  -0.706 -22.002  1.00  0.62           C  
ATOM   1999  H   VAL A 132     -16.348  -0.636 -20.593  1.00  0.62           H  
ATOM   2000  HA  VAL A 132     -18.226   1.672 -21.024  1.00  0.62           H  
ATOM   2001  HB  VAL A 132     -18.888  -1.101 -19.953  1.00  0.62           H  
ATOM   2002 1HG1 VAL A 132     -21.217  -0.362 -20.098  1.00  0.62           H  
ATOM   2003 2HG1 VAL A 132     -20.308   0.694 -19.019  1.00  0.62           H  
ATOM   2004 3HG1 VAL A 132     -20.683   1.235 -20.649  1.00  0.62           H  
ATOM   2005 1HG2 VAL A 132     -20.099  -1.434 -22.049  1.00  0.62           H  
ATOM   2006 2HG2 VAL A 132     -19.529   0.145 -22.638  1.00  0.62           H  
ATOM   2007 3HG2 VAL A 132     -18.369  -1.170 -22.347  1.00  0.62           H  
ATOM   2008  N   ARG A 133     -18.178   2.292 -18.571  1.00  0.62           N  
ATOM   2009  CA  ARG A 133     -17.933   2.669 -17.178  1.00  0.62           C  
ATOM   2010  C   ARG A 133     -19.193   2.883 -16.357  1.00  0.62           C  
ATOM   2011  O   ARG A 133     -20.196   3.396 -16.864  1.00  0.62           O  
ATOM   2012  CB  ARG A 133     -17.094   3.923 -17.142  1.00  0.62           C  
ATOM   2013  CG  ARG A 133     -15.729   3.745 -17.724  1.00  0.62           C  
ATOM   2014  CD  ARG A 133     -15.015   4.967 -17.667  1.00  0.62           C  
ATOM   2015  NE  ARG A 133     -14.949   5.419 -16.286  1.00  0.62           N  
ATOM   2016  CZ  ARG A 133     -14.447   6.582 -15.862  1.00  0.62           C  
ATOM   2017  NH1 ARG A 133     -13.949   7.437 -16.719  1.00  0.62           N  
ATOM   2018  NH2 ARG A 133     -14.444   6.834 -14.567  1.00  0.62           N  
ATOM   2019  H   ARG A 133     -18.701   2.903 -19.182  1.00  0.62           H  
ATOM   2020  HA  ARG A 133     -17.371   1.874 -16.699  1.00  0.62           H  
ATOM   2021 1HB  ARG A 133     -17.596   4.724 -17.684  1.00  0.62           H  
ATOM   2022 2HB  ARG A 133     -16.980   4.249 -16.104  1.00  0.62           H  
ATOM   2023 1HG  ARG A 133     -15.201   3.005 -17.156  1.00  0.62           H  
ATOM   2024 2HG  ARG A 133     -15.798   3.431 -18.766  1.00  0.62           H  
ATOM   2025 1HD  ARG A 133     -14.021   4.819 -18.032  1.00  0.62           H  
ATOM   2026 2HD  ARG A 133     -15.481   5.695 -18.277  1.00  0.62           H  
ATOM   2027  HE  ARG A 133     -15.322   4.794 -15.576  1.00  0.62           H  
ATOM   2028 1HH1 ARG A 133     -13.965   7.232 -17.705  1.00  0.62           H  
ATOM   2029 2HH1 ARG A 133     -13.520   8.305 -16.386  1.00  0.62           H  
ATOM   2030 1HH2 ARG A 133     -14.857   6.146 -13.925  1.00  0.62           H  
ATOM   2031 2HH2 ARG A 133     -14.044   7.694 -14.221  1.00  0.62           H  
ATOM   2032  N   SER A 134     -19.132   2.504 -15.073  1.00  0.64           N  
ATOM   2033  CA  SER A 134     -20.269   2.727 -14.193  1.00  0.64           C  
ATOM   2034  C   SER A 134     -20.325   4.196 -13.802  1.00  0.64           C  
ATOM   2035  O   SER A 134     -19.332   4.916 -13.917  1.00  0.64           O  
ATOM   2036  CB  SER A 134     -20.208   1.866 -12.953  1.00  0.64           C  
ATOM   2037  OG  SER A 134     -19.204   2.269 -12.085  1.00  0.64           O  
ATOM   2038  H   SER A 134     -18.290   2.038 -14.730  1.00  0.64           H  
ATOM   2039  HA  SER A 134     -21.184   2.478 -14.735  1.00  0.64           H  
ATOM   2040 1HB  SER A 134     -21.159   1.929 -12.457  1.00  0.64           H  
ATOM   2041 2HB  SER A 134     -20.057   0.824 -13.234  1.00  0.64           H  
ATOM   2042  HG  SER A 134     -19.297   1.715 -11.299  1.00  0.64           H  
ATOM   2043  N   ARG A 135     -21.475   4.623 -13.300  1.00  0.66           N  
ATOM   2044  CA  ARG A 135     -21.712   6.018 -12.947  1.00  0.66           C  
ATOM   2045  C   ARG A 135     -21.257   6.547 -11.576  1.00  0.66           C  
ATOM   2046  O   ARG A 135     -21.228   7.760 -11.371  1.00  0.66           O  
ATOM   2047  CB  ARG A 135     -23.198   6.262 -13.139  1.00  0.66           C  
ATOM   2048  CG  ARG A 135     -24.111   5.449 -12.241  1.00  0.66           C  
ATOM   2049  CD  ARG A 135     -25.533   5.584 -12.664  1.00  0.66           C  
ATOM   2050  NE  ARG A 135     -26.429   4.813 -11.839  1.00  0.66           N  
ATOM   2051  CZ  ARG A 135     -27.763   4.875 -11.878  1.00  0.66           C  
ATOM   2052  NH1 ARG A 135     -28.381   5.690 -12.700  1.00  0.66           N  
ATOM   2053  NH2 ARG A 135     -28.433   4.091 -11.069  1.00  0.66           N  
ATOM   2054  H   ARG A 135     -22.236   3.965 -13.207  1.00  0.66           H  
ATOM   2055  HA  ARG A 135     -21.195   6.604 -13.700  1.00  0.66           H  
ATOM   2056 1HB  ARG A 135     -23.410   7.307 -12.974  1.00  0.66           H  
ATOM   2057 2HB  ARG A 135     -23.469   6.035 -14.168  1.00  0.66           H  
ATOM   2058 1HG  ARG A 135     -23.834   4.403 -12.298  1.00  0.66           H  
ATOM   2059 2HG  ARG A 135     -24.026   5.795 -11.207  1.00  0.66           H  
ATOM   2060 1HD  ARG A 135     -25.839   6.608 -12.629  1.00  0.66           H  
ATOM   2061 2HD  ARG A 135     -25.627   5.221 -13.684  1.00  0.66           H  
ATOM   2062  HE  ARG A 135     -26.038   4.131 -11.187  1.00  0.66           H  
ATOM   2063 1HH1 ARG A 135     -27.845   6.283 -13.316  1.00  0.66           H  
ATOM   2064 2HH1 ARG A 135     -29.389   5.719 -12.717  1.00  0.66           H  
ATOM   2065 1HH2 ARG A 135     -27.887   3.474 -10.454  1.00  0.66           H  
ATOM   2066 2HH2 ARG A 135     -29.439   4.096 -11.057  1.00  0.66           H  
ATOM   2067  N   HIS A 136     -20.922   5.675 -10.632  1.00  0.69           N  
ATOM   2068  CA  HIS A 136     -20.550   6.150  -9.295  1.00  0.69           C  
ATOM   2069  C   HIS A 136     -19.125   6.756  -9.231  1.00  0.69           C  
ATOM   2070  O   HIS A 136     -18.161   6.033  -9.469  1.00  0.69           O  
ATOM   2071  CB  HIS A 136     -20.653   4.995  -8.324  1.00  0.69           C  
ATOM   2072  CG  HIS A 136     -20.493   5.373  -6.892  1.00  0.69           C  
ATOM   2073  ND1 HIS A 136     -19.272   5.783  -6.313  1.00  0.69           N  
ATOM   2074  CD2 HIS A 136     -21.413   5.409  -5.908  1.00  0.69           C  
ATOM   2075  CE1 HIS A 136     -19.510   6.055  -5.024  1.00  0.69           C  
ATOM   2076  NE2 HIS A 136     -20.782   5.823  -4.774  1.00  0.69           N  
ATOM   2077  H   HIS A 136     -20.931   4.685 -10.839  1.00  0.69           H  
ATOM   2078  HA  HIS A 136     -21.293   6.868  -8.984  1.00  0.69           H  
ATOM   2079 1HB  HIS A 136     -21.647   4.575  -8.432  1.00  0.69           H  
ATOM   2080 2HB  HIS A 136     -19.934   4.228  -8.586  1.00  0.69           H  
ATOM   2081  HD2 HIS A 136     -22.466   5.147  -5.999  1.00  0.69           H  
ATOM   2082  HE1 HIS A 136     -18.810   6.402  -4.283  1.00  0.69           H  
ATOM   2083  HE2 HIS A 136     -21.232   5.933  -3.874  1.00  0.69           H  
ATOM   2084  N   PRO A 137     -18.936   8.014  -8.771  1.00  0.71           N  
ATOM   2085  CA  PRO A 137     -17.667   8.732  -8.691  1.00  0.71           C  
ATOM   2086  C   PRO A 137     -16.490   8.135  -7.937  1.00  0.71           C  
ATOM   2087  O   PRO A 137     -15.344   8.458  -8.257  1.00  0.71           O  
ATOM   2088  CB  PRO A 137     -18.061   9.992  -7.948  1.00  0.71           C  
ATOM   2089  CG  PRO A 137     -19.472  10.189  -8.238  1.00  0.71           C  
ATOM   2090  CD  PRO A 137     -20.071   8.826  -8.319  1.00  0.71           C  
ATOM   2091  HA  PRO A 137     -17.356   8.978  -9.702  1.00  0.71           H  
ATOM   2092 1HB  PRO A 137     -17.866   9.858  -6.866  1.00  0.71           H  
ATOM   2093 2HB  PRO A 137     -17.436  10.829  -8.277  1.00  0.71           H  
ATOM   2094 1HG  PRO A 137     -19.902  10.784  -7.433  1.00  0.71           H  
ATOM   2095 2HG  PRO A 137     -19.583  10.755  -9.159  1.00  0.71           H  
ATOM   2096 1HD  PRO A 137     -20.447   8.492  -7.339  1.00  0.71           H  
ATOM   2097 2HD  PRO A 137     -20.835   8.898  -9.081  1.00  0.71           H  
ATOM   2098  N   ASP A 138     -16.735   7.293  -6.929  1.00  0.72           N  
ATOM   2099  CA  ASP A 138     -15.600   6.779  -6.170  1.00  0.72           C  
ATOM   2100  C   ASP A 138     -15.241   5.387  -6.573  1.00  0.72           C  
ATOM   2101  O   ASP A 138     -14.060   5.058  -6.704  1.00  0.72           O  
ATOM   2102  CB  ASP A 138     -15.881   6.775  -4.665  1.00  0.72           C  
ATOM   2103  CG  ASP A 138     -16.117   8.127  -4.146  1.00  0.72           C  
ATOM   2104  OD1 ASP A 138     -15.284   8.957  -4.324  1.00  0.72           O  
ATOM   2105  OD2 ASP A 138     -17.150   8.370  -3.597  1.00  0.72           O  
ATOM   2106  H   ASP A 138     -17.678   6.987  -6.700  1.00  0.72           H  
ATOM   2107  HA  ASP A 138     -14.738   7.419  -6.355  1.00  0.72           H  
ATOM   2108 1HB  ASP A 138     -16.690   6.124  -4.439  1.00  0.72           H  
ATOM   2109 2HB  ASP A 138     -15.010   6.373  -4.147  1.00  0.72           H  
ATOM   2110  N   VAL A 139     -16.252   4.572  -6.840  1.00  0.71           N  
ATOM   2111  CA  VAL A 139     -15.917   3.185  -7.108  1.00  0.71           C  
ATOM   2112  C   VAL A 139     -15.961   2.862  -8.587  1.00  0.71           C  
ATOM   2113  O   VAL A 139     -15.591   1.745  -8.970  1.00  0.71           O  
ATOM   2114  CB  VAL A 139     -16.868   2.233  -6.387  1.00  0.71           C  
ATOM   2115  CG1 VAL A 139     -16.844   2.520  -4.897  1.00  0.71           C  
ATOM   2116  CG2 VAL A 139     -18.205   2.330  -7.009  1.00  0.71           C  
ATOM   2117  H   VAL A 139     -17.229   4.906  -6.764  1.00  0.71           H  
ATOM   2118  HA  VAL A 139     -14.912   2.993  -6.739  1.00  0.71           H  
ATOM   2119  HB  VAL A 139     -16.503   1.217  -6.517  1.00  0.71           H  
ATOM   2120 1HG1 VAL A 139     -17.483   1.826  -4.379  1.00  0.71           H  
ATOM   2121 2HG1 VAL A 139     -15.828   2.411  -4.523  1.00  0.71           H  
ATOM   2122 3HG1 VAL A 139     -17.196   3.537  -4.710  1.00  0.71           H  
ATOM   2123 1HG2 VAL A 139     -18.870   1.629  -6.552  1.00  0.71           H  
ATOM   2124 2HG2 VAL A 139     -18.574   3.317  -6.891  1.00  0.71           H  
ATOM   2125 3HG2 VAL A 139     -18.135   2.094  -8.071  1.00  0.71           H  
ATOM   2126  N   SER A 140     -16.318   3.866  -9.412  1.00  0.69           N  
ATOM   2127  CA  SER A 140     -16.501   3.703 -10.846  1.00  0.69           C  
ATOM   2128  C   SER A 140     -15.684   2.564 -11.374  1.00  0.69           C  
ATOM   2129  O   SER A 140     -14.456   2.593 -11.359  1.00  0.69           O  
ATOM   2130  CB  SER A 140     -16.076   4.971 -11.562  1.00  0.69           C  
ATOM   2131  OG  SER A 140     -16.129   4.843 -12.966  1.00  0.69           O  
ATOM   2132  H   SER A 140     -16.594   4.765  -9.027  1.00  0.69           H  
ATOM   2133  HA  SER A 140     -17.552   3.526 -11.032  1.00  0.69           H  
ATOM   2134 1HB  SER A 140     -16.705   5.786 -11.268  1.00  0.69           H  
ATOM   2135 2HB  SER A 140     -15.065   5.228 -11.261  1.00  0.69           H  
ATOM   2136  HG  SER A 140     -17.030   4.517 -13.164  1.00  0.69           H  
ATOM   2137  N   LEU A 141     -16.385   1.577 -11.885  1.00  0.66           N  
ATOM   2138  CA  LEU A 141     -15.762   0.376 -12.368  1.00  0.66           C  
ATOM   2139  C   LEU A 141     -15.755   0.439 -13.867  1.00  0.66           C  
ATOM   2140  O   LEU A 141     -16.733   0.875 -14.473  1.00  0.66           O  
ATOM   2141  CB  LEU A 141     -16.525  -0.866 -11.863  1.00  0.66           C  
ATOM   2142  CG  LEU A 141     -15.932  -2.210 -12.254  1.00  0.66           C  
ATOM   2143  CD1 LEU A 141     -14.783  -2.302 -11.590  1.00  0.66           C  
ATOM   2144  CD2 LEU A 141     -16.747  -3.307 -11.848  1.00  0.66           C  
ATOM   2145  H   LEU A 141     -17.390   1.668 -11.912  1.00  0.66           H  
ATOM   2146  HA  LEU A 141     -14.734   0.335 -12.013  1.00  0.66           H  
ATOM   2147 1HB  LEU A 141     -16.538  -0.824 -10.773  1.00  0.66           H  
ATOM   2148 2HB  LEU A 141     -17.543  -0.808 -12.209  1.00  0.66           H  
ATOM   2149  HG  LEU A 141     -15.737  -2.236 -13.330  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 141     -14.256  -3.201 -11.824  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 141     -14.256  -1.498 -11.856  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 141     -15.019  -2.260 -10.546  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 141     -16.278  -4.210 -12.091  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 141     -16.885  -3.249 -10.778  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 141     -17.647  -3.270 -12.324  1.00  0.66           H  
ATOM   2156  N   ALA A 142     -14.633   0.120 -14.480  1.00  0.63           N  
ATOM   2157  CA  ALA A 142     -14.628   0.078 -15.924  1.00  0.63           C  
ATOM   2158  C   ALA A 142     -14.653  -1.363 -16.340  1.00  0.63           C  
ATOM   2159  O   ALA A 142     -14.011  -2.207 -15.712  1.00  0.63           O  
ATOM   2160  CB  ALA A 142     -13.444   0.804 -16.494  1.00  0.63           C  
ATOM   2161  H   ALA A 142     -13.817  -0.165 -13.940  1.00  0.63           H  
ATOM   2162  HA  ALA A 142     -15.532   0.547 -16.295  1.00  0.63           H  
ATOM   2163 1HB  ALA A 142     -13.486   0.767 -17.583  1.00  0.63           H  
ATOM   2164 2HB  ALA A 142     -13.494   1.822 -16.154  1.00  0.63           H  
ATOM   2165 3HB  ALA A 142     -12.548   0.371 -16.160  1.00  0.63           H  
ATOM   2166  N   ALA A 143     -15.330  -1.647 -17.434  1.00  0.60           N  
ATOM   2167  CA  ALA A 143     -15.388  -3.010 -17.885  1.00  0.60           C  
ATOM   2168  C   ALA A 143     -15.199  -3.121 -19.373  1.00  0.60           C  
ATOM   2169  O   ALA A 143     -15.672  -2.288 -20.150  1.00  0.60           O  
ATOM   2170  CB  ALA A 143     -16.722  -3.596 -17.490  1.00  0.60           C  
ATOM   2171  H   ALA A 143     -15.858  -0.922 -17.911  1.00  0.60           H  
ATOM   2172  HA  ALA A 143     -14.589  -3.559 -17.406  1.00  0.60           H  
ATOM   2173 1HB  ALA A 143     -16.769  -4.634 -17.797  1.00  0.60           H  
ATOM   2174 2HB  ALA A 143     -16.824  -3.515 -16.429  1.00  0.60           H  
ATOM   2175 3HB  ALA A 143     -17.521  -3.035 -17.966  1.00  0.60           H  
ATOM   2176  N   LEU A 144     -14.530  -4.184 -19.776  1.00  0.58           N  
ATOM   2177  CA  LEU A 144     -14.312  -4.431 -21.186  1.00  0.58           C  
ATOM   2178  C   LEU A 144     -14.561  -5.893 -21.511  1.00  0.58           C  
ATOM   2179  O   LEU A 144     -13.913  -6.784 -20.955  1.00  0.58           O  
ATOM   2180  CB  LEU A 144     -12.875  -4.039 -21.521  1.00  0.58           C  
ATOM   2181  CG  LEU A 144     -12.403  -4.196 -22.921  1.00  0.58           C  
ATOM   2182  CD1 LEU A 144     -13.211  -3.276 -23.826  1.00  0.58           C  
ATOM   2183  CD2 LEU A 144     -10.941  -3.828 -22.959  1.00  0.58           C  
ATOM   2184  H   LEU A 144     -14.136  -4.809 -19.070  1.00  0.58           H  
ATOM   2185  HA  LEU A 144     -15.004  -3.820 -21.767  1.00  0.58           H  
ATOM   2186 1HB  LEU A 144     -12.750  -2.992 -21.272  1.00  0.58           H  
ATOM   2187 2HB  LEU A 144     -12.207  -4.623 -20.889  1.00  0.58           H  
ATOM   2188  HG  LEU A 144     -12.542  -5.225 -23.255  1.00  0.58           H  
ATOM   2189 1HD1 LEU A 144     -12.868  -3.368 -24.857  1.00  0.58           H  
ATOM   2190 2HD1 LEU A 144     -14.269  -3.539 -23.774  1.00  0.58           H  
ATOM   2191 3HD1 LEU A 144     -13.077  -2.249 -23.498  1.00  0.58           H  
ATOM   2192 1HD2 LEU A 144     -10.583  -3.926 -23.978  1.00  0.58           H  
ATOM   2193 2HD2 LEU A 144     -10.834  -2.796 -22.628  1.00  0.58           H  
ATOM   2194 3HD2 LEU A 144     -10.373  -4.486 -22.299  1.00  0.58           H  
ATOM   2195  N   GLY A 145     -15.526  -6.148 -22.387  1.00  0.58           N  
ATOM   2196  CA  GLY A 145     -15.869  -7.522 -22.726  1.00  0.58           C  
ATOM   2197  C   GLY A 145     -17.341  -7.736 -23.035  1.00  0.58           C  
ATOM   2198  O   GLY A 145     -18.142  -6.795 -23.052  1.00  0.58           O  
ATOM   2199  H   GLY A 145     -16.028  -5.385 -22.820  1.00  0.58           H  
ATOM   2200 1HA  GLY A 145     -15.271  -7.845 -23.579  1.00  0.58           H  
ATOM   2201 2HA  GLY A 145     -15.601  -8.163 -21.912  1.00  0.58           H  
ATOM   2202  N   ALA A 146     -17.701  -9.000 -23.215  1.00  0.58           N  
ATOM   2203  CA  ALA A 146     -19.046  -9.414 -23.613  1.00  0.58           C  
ATOM   2204  C   ALA A 146     -20.153  -8.973 -22.674  1.00  0.58           C  
ATOM   2205  O   ALA A 146     -21.262  -8.680 -23.118  1.00  0.58           O  
ATOM   2206  CB  ALA A 146     -19.104 -10.916 -23.706  1.00  0.58           C  
ATOM   2207  H   ALA A 146     -16.978  -9.712 -23.076  1.00  0.58           H  
ATOM   2208  HA  ALA A 146     -19.246  -8.984 -24.594  1.00  0.58           H  
ATOM   2209 1HB  ALA A 146     -20.086 -11.228 -24.047  1.00  0.58           H  
ATOM   2210 2HB  ALA A 146     -18.364 -11.240 -24.402  1.00  0.58           H  
ATOM   2211 3HB  ALA A 146     -18.901 -11.348 -22.726  1.00  0.58           H  
ATOM   2212  N   SER A 147     -19.882  -8.951 -21.378  1.00  0.59           N  
ATOM   2213  CA  SER A 147     -20.918  -8.598 -20.425  1.00  0.59           C  
ATOM   2214  C   SER A 147     -20.681  -7.232 -19.830  1.00  0.59           C  
ATOM   2215  O   SER A 147     -21.333  -6.865 -18.865  1.00  0.59           O  
ATOM   2216  CB  SER A 147     -21.014  -9.634 -19.317  1.00  0.59           C  
ATOM   2217  OG  SER A 147     -19.834  -9.714 -18.574  1.00  0.59           O  
ATOM   2218  H   SER A 147     -18.950  -9.171 -21.039  1.00  0.59           H  
ATOM   2219  HA  SER A 147     -21.876  -8.573 -20.945  1.00  0.59           H  
ATOM   2220 1HB  SER A 147     -21.840  -9.384 -18.656  1.00  0.59           H  
ATOM   2221 2HB  SER A 147     -21.233 -10.606 -19.757  1.00  0.59           H  
ATOM   2222  HG  SER A 147     -19.132  -9.892 -19.198  1.00  0.59           H  
ATOM   2223  N   ALA A 148     -19.752  -6.457 -20.382  1.00  0.61           N  
ATOM   2224  CA  ALA A 148     -19.433  -5.182 -19.754  1.00  0.61           C  
ATOM   2225  C   ALA A 148     -20.682  -4.336 -19.373  1.00  0.61           C  
ATOM   2226  O   ALA A 148     -20.844  -4.043 -18.187  1.00  0.61           O  
ATOM   2227  CB  ALA A 148     -18.478  -4.407 -20.657  1.00  0.61           C  
ATOM   2228  H   ALA A 148     -19.258  -6.741 -21.232  1.00  0.61           H  
ATOM   2229  HA  ALA A 148     -18.911  -5.399 -18.824  1.00  0.61           H  
ATOM   2230 1HB  ALA A 148     -18.184  -3.482 -20.174  1.00  0.61           H  
ATOM   2231 2HB  ALA A 148     -17.595  -5.014 -20.831  1.00  0.61           H  
ATOM   2232 3HB  ALA A 148     -18.916  -4.172 -21.604  1.00  0.61           H  
ATOM   2233  N   PRO A 149     -21.657  -4.015 -20.255  1.00  0.63           N  
ATOM   2234  CA  PRO A 149     -22.814  -3.221 -19.874  1.00  0.63           C  
ATOM   2235  C   PRO A 149     -23.733  -3.924 -18.871  1.00  0.63           C  
ATOM   2236  O   PRO A 149     -24.461  -3.269 -18.134  1.00  0.63           O  
ATOM   2237  CB  PRO A 149     -23.526  -2.983 -21.210  1.00  0.63           C  
ATOM   2238  CG  PRO A 149     -23.081  -4.126 -22.098  1.00  0.63           C  
ATOM   2239  CD  PRO A 149     -21.651  -4.411 -21.695  1.00  0.63           C  
ATOM   2240  HA  PRO A 149     -22.468  -2.266 -19.462  1.00  0.63           H  
ATOM   2241 1HB  PRO A 149     -24.619  -2.960 -21.046  1.00  0.63           H  
ATOM   2242 2HB  PRO A 149     -23.249  -1.994 -21.609  1.00  0.63           H  
ATOM   2243 1HG  PRO A 149     -23.739  -4.996 -21.949  1.00  0.63           H  
ATOM   2244 2HG  PRO A 149     -23.169  -3.840 -23.156  1.00  0.63           H  
ATOM   2245 1HD  PRO A 149     -21.481  -5.464 -21.869  1.00  0.63           H  
ATOM   2246 2HD  PRO A 149     -20.983  -3.776 -22.276  1.00  0.63           H  
ATOM   2247  N   ALA A 150     -23.660  -5.257 -18.760  1.00  0.65           N  
ATOM   2248  CA  ALA A 150     -24.551  -5.970 -17.844  1.00  0.65           C  
ATOM   2249  C   ALA A 150     -24.039  -5.887 -16.417  1.00  0.65           C  
ATOM   2250  O   ALA A 150     -24.716  -6.300 -15.463  1.00  0.65           O  
ATOM   2251  CB  ALA A 150     -24.682  -7.416 -18.256  1.00  0.65           C  
ATOM   2252  H   ALA A 150     -22.983  -5.801 -19.287  1.00  0.65           H  
ATOM   2253  HA  ALA A 150     -25.530  -5.493 -17.883  1.00  0.65           H  
ATOM   2254 1HB  ALA A 150     -25.363  -7.928 -17.579  1.00  0.65           H  
ATOM   2255 2HB  ALA A 150     -25.067  -7.473 -19.272  1.00  0.65           H  
ATOM   2256 3HB  ALA A 150     -23.701  -7.884 -18.210  1.00  0.65           H  
ATOM   2257  N   LEU A 151     -22.823  -5.377 -16.292  1.00  0.68           N  
ATOM   2258  CA  LEU A 151     -22.159  -5.202 -15.033  1.00  0.68           C  
ATOM   2259  C   LEU A 151     -22.226  -3.741 -14.632  1.00  0.68           C  
ATOM   2260  O   LEU A 151     -22.420  -3.413 -13.465  1.00  0.68           O  
ATOM   2261  CB  LEU A 151     -20.722  -5.677 -15.192  1.00  0.68           C  
ATOM   2262  CG  LEU A 151     -20.641  -7.121 -15.562  1.00  0.68           C  
ATOM   2263  CD1 LEU A 151     -19.273  -7.491 -15.795  1.00  0.68           C  
ATOM   2264  CD2 LEU A 151     -21.227  -7.913 -14.473  1.00  0.68           C  
ATOM   2265  H   LEU A 151     -22.318  -5.078 -17.125  1.00  0.68           H  
ATOM   2266  HA  LEU A 151     -22.650  -5.806 -14.284  1.00  0.68           H  
ATOM   2267 1HB  LEU A 151     -20.237  -5.099 -15.977  1.00  0.68           H  
ATOM   2268 2HB  LEU A 151     -20.184  -5.521 -14.257  1.00  0.68           H  
ATOM   2269  HG  LEU A 151     -21.196  -7.296 -16.475  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 151     -19.220  -8.541 -16.078  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 151     -18.891  -6.874 -16.594  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 151     -18.718  -7.324 -14.891  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 151     -21.184  -8.944 -14.729  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 151     -20.673  -7.743 -13.547  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 151     -22.258  -7.606 -14.358  1.00  0.68           H  
ATOM   2276  N   MET A 152     -22.086  -2.861 -15.626  1.00  0.70           N  
ATOM   2277  CA  MET A 152     -22.023  -1.420 -15.401  1.00  0.70           C  
ATOM   2278  C   MET A 152     -23.401  -0.764 -15.224  1.00  0.70           C  
ATOM   2279  O   MET A 152     -23.586   0.123 -14.370  1.00  0.70           O  
ATOM   2280  CB  MET A 152     -21.347  -0.819 -16.620  1.00  0.70           C  
ATOM   2281  CG  MET A 152     -19.922  -1.272 -16.817  1.00  0.70           C  
ATOM   2282  SD  MET A 152     -18.911  -0.825 -15.574  1.00  0.70           S  
ATOM   2283  CE  MET A 152     -18.961  -2.235 -14.616  1.00  0.70           C  
ATOM   2284  H   MET A 152     -21.939  -3.217 -16.569  1.00  0.70           H  
ATOM   2285  HA  MET A 152     -21.437  -1.234 -14.503  1.00  0.70           H  
ATOM   2286 1HB  MET A 152     -21.909  -1.081 -17.508  1.00  0.70           H  
ATOM   2287 2HB  MET A 152     -21.346   0.269 -16.543  1.00  0.70           H  
ATOM   2288 1HG  MET A 152     -19.902  -2.343 -16.861  1.00  0.70           H  
ATOM   2289 2HG  MET A 152     -19.507  -0.905 -17.720  1.00  0.70           H  
ATOM   2290 1HE  MET A 152     -18.348  -2.066 -13.821  1.00  0.70           H  
ATOM   2291 2HE  MET A 152     -19.954  -2.399 -14.267  1.00  0.70           H  
ATOM   2292 3HE  MET A 152     -18.621  -3.091 -15.175  1.00  0.70           H  
ATOM   2293  N   ASP A 153     -24.365  -1.183 -16.045  1.00  0.72           N  
ATOM   2294  CA  ASP A 153     -25.680  -0.583 -16.007  1.00  0.72           C  
ATOM   2295  C   ASP A 153     -26.340  -0.799 -14.661  1.00  0.72           C  
ATOM   2296  O   ASP A 153     -26.176  -1.838 -14.030  1.00  0.72           O  
ATOM   2297  CB  ASP A 153     -26.577  -1.113 -17.130  1.00  0.72           C  
ATOM   2298  CG  ASP A 153     -26.187  -0.584 -18.539  1.00  0.72           C  
ATOM   2299  OD1 ASP A 153     -25.338   0.283 -18.627  1.00  0.72           O  
ATOM   2300  OD2 ASP A 153     -26.774  -1.030 -19.503  1.00  0.72           O  
ATOM   2301  H   ASP A 153     -24.201  -1.926 -16.723  1.00  0.72           H  
ATOM   2302  HA  ASP A 153     -25.567   0.490 -16.156  1.00  0.72           H  
ATOM   2303 1HB  ASP A 153     -26.532  -2.203 -17.142  1.00  0.72           H  
ATOM   2304 2HB  ASP A 153     -27.610  -0.835 -16.927  1.00  0.72           H  
ATOM   2305  N   ALA A 154     -27.123   0.190 -14.250  1.00  0.73           N  
ATOM   2306  CA  ALA A 154     -27.891   0.194 -13.004  1.00  0.73           C  
ATOM   2307  C   ALA A 154     -27.049   0.161 -11.729  1.00  0.73           C  
ATOM   2308  O   ALA A 154     -27.576  -0.142 -10.658  1.00  0.73           O  
ATOM   2309  CB  ALA A 154     -28.840  -0.991 -12.974  1.00  0.73           C  
ATOM   2310  H   ALA A 154     -27.188   1.007 -14.841  1.00  0.73           H  
ATOM   2311  HA  ALA A 154     -28.474   1.114 -12.988  1.00  0.73           H  
ATOM   2312 1HB  ALA A 154     -29.442  -0.941 -12.068  1.00  0.73           H  
ATOM   2313 2HB  ALA A 154     -29.493  -0.955 -13.845  1.00  0.73           H  
ATOM   2314 3HB  ALA A 154     -28.295  -1.917 -12.977  1.00  0.73           H  
ATOM   2315  N   HIS A 155     -25.786   0.569 -11.804  1.00  0.73           N  
ATOM   2316  CA  HIS A 155     -25.000   0.700 -10.584  1.00  0.73           C  
ATOM   2317  C   HIS A 155     -25.778   1.674  -9.677  1.00  0.73           C  
ATOM   2318  O   HIS A 155     -26.237   2.705 -10.173  1.00  0.73           O  
ATOM   2319  CB  HIS A 155     -23.649   1.340 -10.912  1.00  0.73           C  
ATOM   2320  CG  HIS A 155     -22.622   1.343  -9.851  1.00  0.73           C  
ATOM   2321  ND1 HIS A 155     -22.749   2.023  -8.680  1.00  0.73           N  
ATOM   2322  CD2 HIS A 155     -21.404   0.812  -9.839  1.00  0.73           C  
ATOM   2323  CE1 HIS A 155     -21.663   1.866  -7.983  1.00  0.73           C  
ATOM   2324  NE2 HIS A 155     -20.826   1.133  -8.667  1.00  0.73           N  
ATOM   2325  H   HIS A 155     -25.345   0.729 -12.712  1.00  0.73           H  
ATOM   2326  HA  HIS A 155     -24.864  -0.274 -10.124  1.00  0.73           H  
ATOM   2327 1HB  HIS A 155     -23.229   0.825 -11.778  1.00  0.73           H  
ATOM   2328 2HB  HIS A 155     -23.817   2.366 -11.202  1.00  0.73           H  
ATOM   2329  HD1 HIS A 155     -23.536   2.579  -8.346  1.00  0.73           H  
ATOM   2330  HD2 HIS A 155     -20.864   0.237 -10.562  1.00  0.73           H  
ATOM   2331  HE1 HIS A 155     -21.569   2.345  -7.041  1.00  0.73           H  
ATOM   2332  N   PRO A 156     -25.964   1.414  -8.377  1.00  0.73           N  
ATOM   2333  CA  PRO A 156     -26.665   2.301  -7.466  1.00  0.73           C  
ATOM   2334  C   PRO A 156     -25.863   3.564  -7.213  1.00  0.73           C  
ATOM   2335  O   PRO A 156     -24.635   3.560  -7.302  1.00  0.73           O  
ATOM   2336  CB  PRO A 156     -26.785   1.449  -6.195  1.00  0.73           C  
ATOM   2337  CG  PRO A 156     -25.639   0.460  -6.292  1.00  0.73           C  
ATOM   2338  CD  PRO A 156     -25.492   0.166  -7.772  1.00  0.73           C  
ATOM   2339  HA  PRO A 156     -27.655   2.539  -7.878  1.00  0.73           H  
ATOM   2340 1HB  PRO A 156     -26.711   2.096  -5.300  1.00  0.73           H  
ATOM   2341 2HB  PRO A 156     -27.770   0.968  -6.155  1.00  0.73           H  
ATOM   2342 1HG  PRO A 156     -24.729   0.905  -5.865  1.00  0.73           H  
ATOM   2343 2HG  PRO A 156     -25.856  -0.435  -5.690  1.00  0.73           H  
ATOM   2344 1HD  PRO A 156     -24.441  -0.019  -7.984  1.00  0.73           H  
ATOM   2345 2HD  PRO A 156     -26.140  -0.665  -8.082  1.00  0.73           H  
ATOM   2346  N   TRP A 157     -26.546   4.659  -6.892  1.00  0.72           N  
ATOM   2347  CA  TRP A 157     -25.802   5.846  -6.492  1.00  0.72           C  
ATOM   2348  C   TRP A 157     -25.463   5.801  -5.011  1.00  0.72           C  
ATOM   2349  O   TRP A 157     -24.394   6.218  -4.604  1.00  0.72           O  
ATOM   2350  CB  TRP A 157     -26.594   7.135  -6.703  1.00  0.72           C  
ATOM   2351  CG  TRP A 157     -26.821   7.578  -8.124  1.00  0.72           C  
ATOM   2352  CD1 TRP A 157     -28.009   7.570  -8.791  1.00  0.72           C  
ATOM   2353  CD2 TRP A 157     -25.852   8.127  -9.048  1.00  0.72           C  
ATOM   2354  NE1 TRP A 157     -27.848   8.077 -10.052  1.00  0.72           N  
ATOM   2355  CE2 TRP A 157     -26.536   8.422 -10.227  1.00  0.72           C  
ATOM   2356  CE3 TRP A 157     -24.485   8.395  -8.970  1.00  0.72           C  
ATOM   2357  CZ2 TRP A 157     -25.902   8.972 -11.315  1.00  0.72           C  
ATOM   2358  CZ3 TRP A 157     -23.860   8.941 -10.065  1.00  0.72           C  
ATOM   2359  CH2 TRP A 157     -24.549   9.216 -11.202  1.00  0.72           C  
ATOM   2360  H   TRP A 157     -27.556   4.655  -6.878  1.00  0.72           H  
ATOM   2361  HA  TRP A 157     -24.877   5.895  -7.065  1.00  0.72           H  
ATOM   2362 1HB  TRP A 157     -27.568   7.027  -6.229  1.00  0.72           H  
ATOM   2363 2HB  TRP A 157     -26.080   7.948  -6.181  1.00  0.72           H  
ATOM   2364  HD1 TRP A 157     -28.954   7.222  -8.378  1.00  0.72           H  
ATOM   2365  HE1 TRP A 157     -28.582   8.186 -10.737  1.00  0.72           H  
ATOM   2366  HE3 TRP A 157     -23.931   8.177  -8.071  1.00  0.72           H  
ATOM   2367  HZ2 TRP A 157     -26.431   9.206 -12.237  1.00  0.72           H  
ATOM   2368  HZ3 TRP A 157     -22.804   9.151 -10.009  1.00  0.72           H  
ATOM   2369  HH2 TRP A 157     -24.012   9.647 -12.048  1.00  0.72           H  
ATOM   2370  N   ASP A 158     -26.368   5.268  -4.196  1.00  0.71           N  
ATOM   2371  CA  ASP A 158     -26.188   5.363  -2.751  1.00  0.71           C  
ATOM   2372  C   ASP A 158     -25.173   4.402  -2.162  1.00  0.71           C  
ATOM   2373  O   ASP A 158     -24.232   4.850  -1.511  1.00  0.71           O  
ATOM   2374  CB  ASP A 158     -27.551   5.209  -2.058  1.00  0.71           C  
ATOM   2375  CG  ASP A 158     -28.352   3.919  -2.444  1.00  0.71           C  
ATOM   2376  OD1 ASP A 158     -27.864   3.145  -3.243  1.00  0.71           O  
ATOM   2377  OD2 ASP A 158     -29.432   3.745  -1.940  1.00  0.71           O  
ATOM   2378  H   ASP A 158     -27.211   4.871  -4.578  1.00  0.71           H  
ATOM   2379  HA  ASP A 158     -25.838   6.372  -2.536  1.00  0.71           H  
ATOM   2380 1HB  ASP A 158     -27.394   5.195  -0.977  1.00  0.71           H  
ATOM   2381 2HB  ASP A 158     -28.167   6.081  -2.281  1.00  0.71           H  
ATOM   2382  N   ASP A 159     -25.358   3.102  -2.399  1.00  0.70           N  
ATOM   2383  CA  ASP A 159     -24.477   2.066  -1.859  1.00  0.70           C  
ATOM   2384  C   ASP A 159     -23.721   1.325  -2.957  1.00  0.70           C  
ATOM   2385  O   ASP A 159     -24.179   0.279  -3.433  1.00  0.70           O  
ATOM   2386  CB  ASP A 159     -25.253   1.032  -1.058  1.00  0.70           C  
ATOM   2387  CG  ASP A 159     -24.351  -0.093  -0.441  1.00  0.70           C  
ATOM   2388  OD1 ASP A 159     -23.197  -0.273  -0.848  1.00  0.70           O  
ATOM   2389  OD2 ASP A 159     -24.857  -0.797   0.402  1.00  0.70           O  
ATOM   2390  H   ASP A 159     -26.179   2.853  -2.945  1.00  0.70           H  
ATOM   2391  HA  ASP A 159     -23.812   2.550  -1.155  1.00  0.70           H  
ATOM   2392 1HB  ASP A 159     -25.786   1.535  -0.245  1.00  0.70           H  
ATOM   2393 2HB  ASP A 159     -26.008   0.574  -1.699  1.00  0.70           H  
ATOM   2394  N   PRO A 160     -22.492   1.726  -3.265  1.00  0.70           N  
ATOM   2395  CA  PRO A 160     -21.698   1.267  -4.371  1.00  0.70           C  
ATOM   2396  C   PRO A 160     -21.223  -0.162  -4.276  1.00  0.70           C  
ATOM   2397  O   PRO A 160     -20.645  -0.687  -5.230  1.00  0.70           O  
ATOM   2398  CB  PRO A 160     -20.516   2.204  -4.329  1.00  0.70           C  
ATOM   2399  CG  PRO A 160     -20.407   2.643  -2.930  1.00  0.70           C  
ATOM   2400  CD  PRO A 160     -21.795   2.699  -2.414  1.00  0.70           C  
ATOM   2401  HA  PRO A 160     -22.303   1.395  -5.271  1.00  0.70           H  
ATOM   2402 1HB  PRO A 160     -19.654   1.626  -4.575  1.00  0.70           H  
ATOM   2403 2HB  PRO A 160     -20.602   2.990  -5.048  1.00  0.70           H  
ATOM   2404 1HG  PRO A 160     -19.795   1.930  -2.365  1.00  0.70           H  
ATOM   2405 2HG  PRO A 160     -19.886   3.607  -2.860  1.00  0.70           H  
ATOM   2406 1HD  PRO A 160     -21.748   2.348  -1.371  1.00  0.70           H  
ATOM   2407 2HD  PRO A 160     -22.214   3.709  -2.514  1.00  0.70           H  
ATOM   2408  N   HIS A 161     -21.379  -0.776  -3.111  1.00  0.69           N  
ATOM   2409  CA  HIS A 161     -20.905  -2.127  -2.948  1.00  0.69           C  
ATOM   2410  C   HIS A 161     -22.055  -3.055  -2.579  1.00  0.69           C  
ATOM   2411  O   HIS A 161     -21.830  -4.219  -2.246  1.00  0.69           O  
ATOM   2412  CB  HIS A 161     -19.820  -2.174  -1.885  1.00  0.69           C  
ATOM   2413  CG  HIS A 161     -18.592  -1.350  -2.195  1.00  0.69           C  
ATOM   2414  ND1 HIS A 161     -17.733  -1.657  -3.222  1.00  0.69           N  
ATOM   2415  CD2 HIS A 161     -18.080  -0.251  -1.598  1.00  0.69           C  
ATOM   2416  CE1 HIS A 161     -16.746  -0.792  -3.249  1.00  0.69           C  
ATOM   2417  NE2 HIS A 161     -16.925   0.072  -2.274  1.00  0.69           N  
ATOM   2418  H   HIS A 161     -21.882  -0.346  -2.321  1.00  0.69           H  
ATOM   2419  HA  HIS A 161     -20.483  -2.491  -3.881  1.00  0.69           H  
ATOM   2420 1HB  HIS A 161     -20.235  -1.823  -0.935  1.00  0.69           H  
ATOM   2421 2HB  HIS A 161     -19.506  -3.207  -1.737  1.00  0.69           H  
ATOM   2422  HD1 HIS A 161     -17.829  -2.410  -3.862  1.00  0.69           H  
ATOM   2423  HD2 HIS A 161     -18.407   0.354  -0.743  1.00  0.69           H  
ATOM   2424  HE1 HIS A 161     -15.959  -0.875  -3.999  1.00  0.69           H  
ATOM   2425  N   GLY A 162     -23.285  -2.551  -2.661  1.00  0.68           N  
ATOM   2426  CA  GLY A 162     -24.456  -3.334  -2.302  1.00  0.68           C  
ATOM   2427  C   GLY A 162     -24.892  -4.264  -3.438  1.00  0.68           C  
ATOM   2428  O   GLY A 162     -24.235  -4.324  -4.478  1.00  0.68           O  
ATOM   2429  H   GLY A 162     -23.420  -1.574  -2.937  1.00  0.68           H  
ATOM   2430 1HA  GLY A 162     -24.219  -3.914  -1.414  1.00  0.68           H  
ATOM   2431 2HA  GLY A 162     -25.258  -2.645  -2.038  1.00  0.68           H  
ATOM   2432  N   PRO A 163     -26.037  -4.951  -3.289  1.00  0.67           N  
ATOM   2433  CA  PRO A 163     -26.626  -5.956  -4.187  1.00  0.67           C  
ATOM   2434  C   PRO A 163     -26.757  -5.588  -5.668  1.00  0.67           C  
ATOM   2435  O   PRO A 163     -26.821  -6.477  -6.515  1.00  0.67           O  
ATOM   2436  CB  PRO A 163     -28.009  -6.162  -3.569  1.00  0.67           C  
ATOM   2437  CG  PRO A 163     -27.819  -5.862  -2.103  1.00  0.67           C  
ATOM   2438  CD  PRO A 163     -26.848  -4.711  -2.070  1.00  0.67           C  
ATOM   2439  HA  PRO A 163     -26.045  -6.889  -4.089  1.00  0.67           H  
ATOM   2440 1HB  PRO A 163     -28.735  -5.490  -4.053  1.00  0.67           H  
ATOM   2441 2HB  PRO A 163     -28.354  -7.188  -3.754  1.00  0.67           H  
ATOM   2442 1HG  PRO A 163     -28.787  -5.618  -1.637  1.00  0.67           H  
ATOM   2443 2HG  PRO A 163     -27.435  -6.755  -1.582  1.00  0.67           H  
ATOM   2444 1HD  PRO A 163     -27.386  -3.751  -2.139  1.00  0.67           H  
ATOM   2445 2HD  PRO A 163     -26.249  -4.789  -1.155  1.00  0.67           H  
ATOM   2446  N   GLY A 164     -26.894  -4.301  -5.991  1.00  0.66           N  
ATOM   2447  CA  GLY A 164     -27.037  -3.914  -7.396  1.00  0.66           C  
ATOM   2448  C   GLY A 164     -25.714  -3.529  -8.071  1.00  0.66           C  
ATOM   2449  O   GLY A 164     -25.700  -3.209  -9.265  1.00  0.66           O  
ATOM   2450  H   GLY A 164     -26.864  -3.587  -5.281  1.00  0.66           H  
ATOM   2451 1HA  GLY A 164     -27.500  -4.731  -7.949  1.00  0.66           H  
ATOM   2452 2HA  GLY A 164     -27.724  -3.071  -7.457  1.00  0.66           H  
ATOM   2453  N   SER A 165     -24.610  -3.562  -7.315  1.00  0.66           N  
ATOM   2454  CA  SER A 165     -23.297  -3.147  -7.811  1.00  0.66           C  
ATOM   2455  C   SER A 165     -22.668  -4.178  -8.749  1.00  0.66           C  
ATOM   2456  O   SER A 165     -22.995  -5.358  -8.667  1.00  0.66           O  
ATOM   2457  CB  SER A 165     -22.363  -2.977  -6.629  1.00  0.66           C  
ATOM   2458  OG  SER A 165     -22.091  -4.247  -6.034  1.00  0.66           O  
ATOM   2459  H   SER A 165     -24.673  -3.870  -6.341  1.00  0.66           H  
ATOM   2460  HA  SER A 165     -23.430  -2.196  -8.315  1.00  0.66           H  
ATOM   2461 1HB  SER A 165     -21.438  -2.514  -6.924  1.00  0.66           H  
ATOM   2462 2HB  SER A 165     -22.827  -2.323  -5.888  1.00  0.66           H  
ATOM   2463  HG  SER A 165     -22.879  -4.443  -5.474  1.00  0.66           H  
ATOM   2464  N   PRO A 166     -21.697  -3.799  -9.595  1.00  0.65           N  
ATOM   2465  CA  PRO A 166     -20.895  -4.684 -10.405  1.00  0.65           C  
ATOM   2466  C   PRO A 166     -20.240  -5.784  -9.587  1.00  0.65           C  
ATOM   2467  O   PRO A 166     -20.034  -6.883 -10.096  1.00  0.65           O  
ATOM   2468  CB  PRO A 166     -19.851  -3.766 -10.952  1.00  0.65           C  
ATOM   2469  CG  PRO A 166     -20.487  -2.447 -11.012  1.00  0.65           C  
ATOM   2470  CD  PRO A 166     -21.405  -2.400  -9.817  1.00  0.65           C  
ATOM   2471  HA  PRO A 166     -21.485  -5.089 -11.225  1.00  0.65           H  
ATOM   2472 1HB  PRO A 166     -18.982  -3.806 -10.303  1.00  0.65           H  
ATOM   2473 2HB  PRO A 166     -19.572  -4.141 -11.942  1.00  0.65           H  
ATOM   2474 1HG  PRO A 166     -19.694  -1.691 -10.966  1.00  0.65           H  
ATOM   2475 2HG  PRO A 166     -21.002  -2.287 -11.952  1.00  0.65           H  
ATOM   2476 1HD  PRO A 166     -20.889  -1.943  -8.972  1.00  0.65           H  
ATOM   2477 2HD  PRO A 166     -22.314  -1.864 -10.117  1.00  0.65           H  
ATOM   2478  N   LEU A 167     -19.913  -5.513  -8.313  1.00  0.65           N  
ATOM   2479  CA  LEU A 167     -19.304  -6.562  -7.505  1.00  0.65           C  
ATOM   2480  C   LEU A 167     -20.337  -7.644  -7.250  1.00  0.65           C  
ATOM   2481  O   LEU A 167     -20.041  -8.841  -7.328  1.00  0.65           O  
ATOM   2482  CB  LEU A 167     -18.816  -6.030  -6.161  1.00  0.65           C  
ATOM   2483  CG  LEU A 167     -17.633  -5.091  -6.157  1.00  0.65           C  
ATOM   2484  CD1 LEU A 167     -17.408  -4.616  -4.729  1.00  0.65           C  
ATOM   2485  CD2 LEU A 167     -16.418  -5.802  -6.699  1.00  0.65           C  
ATOM   2486  H   LEU A 167     -20.085  -4.606  -7.906  1.00  0.65           H  
ATOM   2487  HA  LEU A 167     -18.467  -6.991  -8.050  1.00  0.65           H  
ATOM   2488 1HB  LEU A 167     -19.647  -5.508  -5.681  1.00  0.65           H  
ATOM   2489 2HB  LEU A 167     -18.560  -6.879  -5.539  1.00  0.65           H  
ATOM   2490  HG  LEU A 167     -17.854  -4.219  -6.776  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 167     -16.565  -3.922  -4.697  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 167     -18.312  -4.124  -4.380  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 167     -17.194  -5.460  -4.085  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 167     -15.565  -5.118  -6.684  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 167     -16.193  -6.657  -6.099  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 167     -16.621  -6.125  -7.717  1.00  0.65           H  
ATOM   2497  N   ALA A 168     -21.574  -7.223  -6.992  1.00  0.65           N  
ATOM   2498  CA  ALA A 168     -22.656  -8.174  -6.777  1.00  0.65           C  
ATOM   2499  C   ALA A 168     -22.876  -9.015  -8.026  1.00  0.65           C  
ATOM   2500  O   ALA A 168     -23.134 -10.218  -7.963  1.00  0.65           O  
ATOM   2501  CB  ALA A 168     -23.934  -7.447  -6.425  1.00  0.65           C  
ATOM   2502  H   ALA A 168     -21.770  -6.218  -6.921  1.00  0.65           H  
ATOM   2503  HA  ALA A 168     -22.370  -8.833  -5.959  1.00  0.65           H  
ATOM   2504 1HB  ALA A 168     -24.724  -8.172  -6.246  1.00  0.65           H  
ATOM   2505 2HB  ALA A 168     -23.786  -6.846  -5.546  1.00  0.65           H  
ATOM   2506 3HB  ALA A 168     -24.232  -6.802  -7.236  1.00  0.65           H  
ATOM   2507  N   ARG A 169     -22.745  -8.353  -9.175  1.00  0.65           N  
ATOM   2508  CA  ARG A 169     -22.941  -8.960 -10.481  1.00  0.65           C  
ATOM   2509  C   ARG A 169     -21.778  -9.927 -10.794  1.00  0.65           C  
ATOM   2510  O   ARG A 169     -21.995 -11.006 -11.344  1.00  0.65           O  
ATOM   2511  CB  ARG A 169     -23.073  -7.835 -11.482  1.00  0.65           C  
ATOM   2512  CG  ARG A 169     -24.354  -6.990 -11.240  1.00  0.65           C  
ATOM   2513  CD  ARG A 169     -24.420  -5.708 -12.024  1.00  0.65           C  
ATOM   2514  NE  ARG A 169     -25.527  -4.913 -11.595  1.00  0.65           N  
ATOM   2515  CZ  ARG A 169     -26.733  -4.905 -12.140  1.00  0.65           C  
ATOM   2516  NH1 ARG A 169     -26.997  -5.584 -13.254  1.00  0.65           N  
ATOM   2517  NH2 ARG A 169     -27.649  -4.189 -11.525  1.00  0.65           N  
ATOM   2518  H   ARG A 169     -22.555  -7.351  -9.119  1.00  0.65           H  
ATOM   2519  HA  ARG A 169     -23.873  -9.519 -10.467  1.00  0.65           H  
ATOM   2520 1HB  ARG A 169     -22.204  -7.208 -11.478  1.00  0.65           H  
ATOM   2521 2HB  ARG A 169     -23.178  -8.270 -12.457  1.00  0.65           H  
ATOM   2522 1HG  ARG A 169     -25.223  -7.587 -11.513  1.00  0.65           H  
ATOM   2523 2HG  ARG A 169     -24.419  -6.737 -10.184  1.00  0.65           H  
ATOM   2524 1HD  ARG A 169     -23.535  -5.127 -11.895  1.00  0.65           H  
ATOM   2525 2HD  ARG A 169     -24.563  -5.930 -13.061  1.00  0.65           H  
ATOM   2526  HE  ARG A 169     -25.416  -4.348 -10.738  1.00  0.65           H  
ATOM   2527 1HH1 ARG A 169     -26.239  -6.087 -13.757  1.00  0.65           H  
ATOM   2528 2HH1 ARG A 169     -27.923  -5.557 -13.648  1.00  0.65           H  
ATOM   2529 1HH2 ARG A 169     -27.355  -3.678 -10.672  1.00  0.65           H  
ATOM   2530 2HH2 ARG A 169     -28.592  -4.142 -11.880  1.00  0.65           H  
ATOM   2531  N   LEU A 170     -20.553  -9.569 -10.376  1.00  0.66           N  
ATOM   2532  CA  LEU A 170     -19.375 -10.427 -10.529  1.00  0.66           C  
ATOM   2533  C   LEU A 170     -19.674 -11.740  -9.812  1.00  0.66           C  
ATOM   2534  O   LEU A 170     -19.506 -12.829 -10.372  1.00  0.66           O  
ATOM   2535  CB  LEU A 170     -18.131  -9.755  -9.898  1.00  0.66           C  
ATOM   2536  CG  LEU A 170     -16.796 -10.545  -9.895  1.00  0.66           C  
ATOM   2537  CD1 LEU A 170     -16.307 -10.760 -11.298  1.00  0.66           C  
ATOM   2538  CD2 LEU A 170     -15.781  -9.789  -9.062  1.00  0.66           C  
ATOM   2539  H   LEU A 170     -20.428  -8.653  -9.956  1.00  0.66           H  
ATOM   2540  HA  LEU A 170     -19.200 -10.621 -11.587  1.00  0.66           H  
ATOM   2541 1HB  LEU A 170     -17.960  -8.807 -10.408  1.00  0.66           H  
ATOM   2542 2HB  LEU A 170     -18.352  -9.537  -8.869  1.00  0.66           H  
ATOM   2543  HG  LEU A 170     -16.963 -11.524  -9.458  1.00  0.66           H  
ATOM   2544 1HD1 LEU A 170     -15.374 -11.329 -11.284  1.00  0.66           H  
ATOM   2545 2HD1 LEU A 170     -17.059 -11.303 -11.859  1.00  0.66           H  
ATOM   2546 3HD1 LEU A 170     -16.134  -9.807 -11.760  1.00  0.66           H  
ATOM   2547 1HD2 LEU A 170     -14.844 -10.346  -9.047  1.00  0.66           H  
ATOM   2548 2HD2 LEU A 170     -15.624  -8.813  -9.497  1.00  0.66           H  
ATOM   2549 3HD2 LEU A 170     -16.158  -9.677  -8.050  1.00  0.66           H  
ATOM   2550  N   VAL A 171     -20.159 -11.623  -8.572  1.00  0.66           N  
ATOM   2551  CA  VAL A 171     -20.547 -12.775  -7.769  1.00  0.66           C  
ATOM   2552  C   VAL A 171     -21.681 -13.579  -8.391  1.00  0.66           C  
ATOM   2553  O   VAL A 171     -21.578 -14.802  -8.514  1.00  0.66           O  
ATOM   2554  CB  VAL A 171     -20.959 -12.296  -6.367  1.00  0.66           C  
ATOM   2555  CG1 VAL A 171     -21.613 -13.402  -5.586  1.00  0.66           C  
ATOM   2556  CG2 VAL A 171     -19.724 -11.829  -5.660  1.00  0.66           C  
ATOM   2557  H   VAL A 171     -20.256 -10.687  -8.171  1.00  0.66           H  
ATOM   2558  HA  VAL A 171     -19.676 -13.423  -7.667  1.00  0.66           H  
ATOM   2559  HB  VAL A 171     -21.662 -11.477  -6.449  1.00  0.66           H  
ATOM   2560 1HG1 VAL A 171     -21.879 -13.034  -4.596  1.00  0.66           H  
ATOM   2561 2HG1 VAL A 171     -22.515 -13.727  -6.106  1.00  0.66           H  
ATOM   2562 3HG1 VAL A 171     -20.962 -14.218  -5.497  1.00  0.66           H  
ATOM   2563 1HG2 VAL A 171     -20.016 -11.481  -4.694  1.00  0.66           H  
ATOM   2564 2HG2 VAL A 171     -19.014 -12.647  -5.562  1.00  0.66           H  
ATOM   2565 3HG2 VAL A 171     -19.268 -11.018  -6.225  1.00  0.66           H  
ATOM   2566  N   ALA A 172     -22.730 -12.898  -8.854  1.00  0.66           N  
ATOM   2567  CA  ALA A 172     -23.883 -13.553  -9.467  1.00  0.66           C  
ATOM   2568  C   ALA A 172     -23.486 -14.392 -10.676  1.00  0.66           C  
ATOM   2569  O   ALA A 172     -24.053 -15.459 -10.916  1.00  0.66           O  
ATOM   2570  CB  ALA A 172     -24.902 -12.517  -9.894  1.00  0.66           C  
ATOM   2571  H   ALA A 172     -22.756 -11.887  -8.727  1.00  0.66           H  
ATOM   2572  HA  ALA A 172     -24.326 -14.214  -8.723  1.00  0.66           H  
ATOM   2573 1HB  ALA A 172     -25.771 -13.011 -10.322  1.00  0.66           H  
ATOM   2574 2HB  ALA A 172     -25.204 -11.927  -9.027  1.00  0.66           H  
ATOM   2575 3HB  ALA A 172     -24.452 -11.865 -10.638  1.00  0.66           H  
ATOM   2576  N   LEU A 173     -22.492 -13.921 -11.422  1.00  0.65           N  
ATOM   2577  CA  LEU A 173     -22.015 -14.618 -12.604  1.00  0.65           C  
ATOM   2578  C   LEU A 173     -20.956 -15.679 -12.305  1.00  0.65           C  
ATOM   2579  O   LEU A 173     -20.465 -16.332 -13.229  1.00  0.65           O  
ATOM   2580  CB  LEU A 173     -21.422 -13.620 -13.598  1.00  0.65           C  
ATOM   2581  CG  LEU A 173     -22.380 -12.606 -14.195  1.00  0.65           C  
ATOM   2582  CD1 LEU A 173     -21.584 -11.659 -15.067  1.00  0.65           C  
ATOM   2583  CD2 LEU A 173     -23.457 -13.325 -14.978  1.00  0.65           C  
ATOM   2584  H   LEU A 173     -22.082 -13.016 -11.190  1.00  0.65           H  
ATOM   2585  HA  LEU A 173     -22.866 -15.110 -13.069  1.00  0.65           H  
ATOM   2586 1HB  LEU A 173     -20.639 -13.056 -13.078  1.00  0.65           H  
ATOM   2587 2HB  LEU A 173     -20.963 -14.170 -14.414  1.00  0.65           H  
ATOM   2588  HG  LEU A 173     -22.845 -12.029 -13.403  1.00  0.65           H  
ATOM   2589 1HD1 LEU A 173     -22.249 -10.911 -15.499  1.00  0.65           H  
ATOM   2590 2HD1 LEU A 173     -20.825 -11.174 -14.454  1.00  0.65           H  
ATOM   2591 3HD1 LEU A 173     -21.097 -12.214 -15.867  1.00  0.65           H  
ATOM   2592 1HD2 LEU A 173     -24.145 -12.595 -15.406  1.00  0.65           H  
ATOM   2593 2HD2 LEU A 173     -23.000 -13.906 -15.778  1.00  0.65           H  
ATOM   2594 3HD2 LEU A 173     -24.005 -13.993 -14.310  1.00  0.65           H  
ATOM   2595  N   GLY A 174     -20.562 -15.838 -11.037  1.00  0.64           N  
ATOM   2596  CA  GLY A 174     -19.534 -16.811 -10.695  1.00  0.64           C  
ATOM   2597  C   GLY A 174     -18.134 -16.383 -11.143  1.00  0.64           C  
ATOM   2598  O   GLY A 174     -17.306 -17.233 -11.477  1.00  0.64           O  
ATOM   2599  H   GLY A 174     -20.994 -15.304 -10.287  1.00  0.64           H  
ATOM   2600 1HA  GLY A 174     -19.539 -16.958  -9.614  1.00  0.64           H  
ATOM   2601 2HA  GLY A 174     -19.784 -17.770 -11.145  1.00  0.64           H  
ATOM   2602  N   GLY A 175     -17.867 -15.075 -11.173  1.00  0.62           N  
ATOM   2603  CA  GLY A 175     -16.579 -14.584 -11.651  1.00  0.62           C  
ATOM   2604  C   GLY A 175     -15.450 -14.709 -10.634  1.00  0.62           C  
ATOM   2605  O   GLY A 175     -15.607 -15.329  -9.574  1.00  0.62           O  
ATOM   2606  H   GLY A 175     -18.570 -14.395 -10.881  1.00  0.62           H  
ATOM   2607 1HA  GLY A 175     -16.305 -15.123 -12.558  1.00  0.62           H  
ATOM   2608 2HA  GLY A 175     -16.686 -13.546 -11.942  1.00  0.62           H  
ATOM   2609  N   ARG A 176     -14.305 -14.122 -10.980  1.00  0.61           N  
ATOM   2610  CA  ARG A 176     -13.081 -14.236 -10.187  1.00  0.61           C  
ATOM   2611  C   ARG A 176     -12.454 -12.881  -9.878  1.00  0.61           C  
ATOM   2612  O   ARG A 176     -12.764 -11.883 -10.531  1.00  0.61           O  
ATOM   2613  CB  ARG A 176     -12.024 -15.036 -10.943  1.00  0.61           C  
ATOM   2614  CG  ARG A 176     -12.381 -16.461 -11.352  1.00  0.61           C  
ATOM   2615  CD  ARG A 176     -11.241 -17.081 -12.073  1.00  0.61           C  
ATOM   2616  NE  ARG A 176     -11.558 -18.345 -12.677  1.00  0.61           N  
ATOM   2617  CZ  ARG A 176     -11.513 -19.528 -12.060  1.00  0.61           C  
ATOM   2618  NH1 ARG A 176     -11.182 -19.589 -10.798  1.00  0.61           N  
ATOM   2619  NH2 ARG A 176     -11.813 -20.626 -12.726  1.00  0.61           N  
ATOM   2620  H   ARG A 176     -14.290 -13.612 -11.863  1.00  0.61           H  
ATOM   2621  HA  ARG A 176     -13.314 -14.737  -9.251  1.00  0.61           H  
ATOM   2622 1HB  ARG A 176     -11.718 -14.497 -11.831  1.00  0.61           H  
ATOM   2623 2HB  ARG A 176     -11.156 -15.119 -10.297  1.00  0.61           H  
ATOM   2624 1HG  ARG A 176     -12.599 -17.060 -10.461  1.00  0.61           H  
ATOM   2625 2HG  ARG A 176     -13.247 -16.458 -12.016  1.00  0.61           H  
ATOM   2626 1HD  ARG A 176     -10.915 -16.409 -12.860  1.00  0.61           H  
ATOM   2627 2HD  ARG A 176     -10.440 -17.245 -11.370  1.00  0.61           H  
ATOM   2628  HE  ARG A 176     -11.800 -18.325 -13.679  1.00  0.61           H  
ATOM   2629 1HH1 ARG A 176     -10.977 -18.739 -10.285  1.00  0.61           H  
ATOM   2630 2HH1 ARG A 176     -11.175 -20.468 -10.306  1.00  0.61           H  
ATOM   2631 1HH2 ARG A 176     -12.082 -20.562 -13.702  1.00  0.61           H  
ATOM   2632 2HH2 ARG A 176     -11.785 -21.515 -12.263  1.00  0.61           H  
ATOM   2633  N   VAL A 177     -11.569 -12.861  -8.883  1.00  0.61           N  
ATOM   2634  CA  VAL A 177     -10.786 -11.666  -8.574  1.00  0.61           C  
ATOM   2635  C   VAL A 177      -9.293 -11.977  -8.662  1.00  0.61           C  
ATOM   2636  O   VAL A 177      -8.816 -12.912  -8.015  1.00  0.61           O  
ATOM   2637  CB  VAL A 177     -11.081 -11.154  -7.163  1.00  0.61           C  
ATOM   2638  CG1 VAL A 177     -10.238  -9.920  -6.901  1.00  0.61           C  
ATOM   2639  CG2 VAL A 177     -12.548 -10.861  -7.009  1.00  0.61           C  
ATOM   2640  H   VAL A 177     -11.425 -13.717  -8.350  1.00  0.61           H  
ATOM   2641  HA  VAL A 177     -11.023 -10.886  -9.297  1.00  0.61           H  
ATOM   2642  HB  VAL A 177     -10.790 -11.913  -6.438  1.00  0.61           H  
ATOM   2643 1HG1 VAL A 177     -10.433  -9.568  -5.924  1.00  0.61           H  
ATOM   2644 2HG1 VAL A 177      -9.179 -10.160  -6.994  1.00  0.61           H  
ATOM   2645 3HG1 VAL A 177     -10.497  -9.144  -7.626  1.00  0.61           H  
ATOM   2646 1HG2 VAL A 177     -12.719 -10.507  -6.006  1.00  0.61           H  
ATOM   2647 2HG2 VAL A 177     -12.847 -10.105  -7.713  1.00  0.61           H  
ATOM   2648 3HG2 VAL A 177     -13.125 -11.767  -7.182  1.00  0.61           H  
ATOM   2649  N   LEU A 178      -8.557 -11.196  -9.453  1.00  0.62           N  
ATOM   2650  CA  LEU A 178      -7.125 -11.410  -9.643  1.00  0.62           C  
ATOM   2651  C   LEU A 178      -6.309 -10.223  -9.116  1.00  0.62           C  
ATOM   2652  O   LEU A 178      -6.497  -9.074  -9.542  1.00  0.62           O  
ATOM   2653  CB  LEU A 178      -6.813 -11.660 -11.130  1.00  0.62           C  
ATOM   2654  CG  LEU A 178      -5.359 -12.174 -11.458  1.00  0.62           C  
ATOM   2655  CD1 LEU A 178      -5.365 -12.953 -12.757  1.00  0.62           C  
ATOM   2656  CD2 LEU A 178      -4.403 -11.031 -11.599  1.00  0.62           C  
ATOM   2657  H   LEU A 178      -9.013 -10.434  -9.941  1.00  0.62           H  
ATOM   2658  HA  LEU A 178      -6.832 -12.293  -9.085  1.00  0.62           H  
ATOM   2659 1HB  LEU A 178      -7.524 -12.381 -11.520  1.00  0.62           H  
ATOM   2660 2HB  LEU A 178      -6.963 -10.737 -11.643  1.00  0.62           H  
ATOM   2661  HG  LEU A 178      -5.028 -12.827 -10.647  1.00  0.62           H  
ATOM   2662 1HD1 LEU A 178      -4.362 -13.305 -12.974  1.00  0.62           H  
ATOM   2663 2HD1 LEU A 178      -6.036 -13.797 -12.682  1.00  0.62           H  
ATOM   2664 3HD1 LEU A 178      -5.676 -12.323 -13.544  1.00  0.62           H  
ATOM   2665 1HD2 LEU A 178      -3.404 -11.422 -11.810  1.00  0.62           H  
ATOM   2666 2HD2 LEU A 178      -4.713 -10.387 -12.408  1.00  0.62           H  
ATOM   2667 3HD2 LEU A 178      -4.380 -10.468 -10.682  1.00  0.62           H  
ATOM   2668  N   LEU A 179      -5.433 -10.522  -8.163  1.00  0.65           N  
ATOM   2669  CA  LEU A 179      -4.569  -9.543  -7.521  1.00  0.65           C  
ATOM   2670  C   LEU A 179      -3.170  -9.715  -8.132  1.00  0.65           C  
ATOM   2671  O   LEU A 179      -2.527 -10.738  -7.898  1.00  0.65           O  
ATOM   2672  CB  LEU A 179      -4.542  -9.834  -6.009  1.00  0.65           C  
ATOM   2673  CG  LEU A 179      -5.951  -9.922  -5.310  1.00  0.65           C  
ATOM   2674  CD1 LEU A 179      -5.776 -10.309  -3.832  1.00  0.65           C  
ATOM   2675  CD2 LEU A 179      -6.680  -8.594  -5.447  1.00  0.65           C  
ATOM   2676  H   LEU A 179      -5.353 -11.499  -7.887  1.00  0.65           H  
ATOM   2677  HA  LEU A 179      -4.932  -8.535  -7.716  1.00  0.65           H  
ATOM   2678 1HB  LEU A 179      -4.035 -10.783  -5.848  1.00  0.65           H  
ATOM   2679 2HB  LEU A 179      -3.970  -9.046  -5.513  1.00  0.65           H  
ATOM   2680  HG  LEU A 179      -6.543 -10.708  -5.791  1.00  0.65           H  
ATOM   2681 1HD1 LEU A 179      -6.751 -10.388  -3.354  1.00  0.65           H  
ATOM   2682 2HD1 LEU A 179      -5.263 -11.264  -3.761  1.00  0.65           H  
ATOM   2683 3HD1 LEU A 179      -5.192  -9.546  -3.338  1.00  0.65           H  
ATOM   2684 1HD2 LEU A 179      -7.659  -8.666  -4.977  1.00  0.65           H  
ATOM   2685 2HD2 LEU A 179      -6.104  -7.798  -4.964  1.00  0.65           H  
ATOM   2686 3HD2 LEU A 179      -6.803  -8.367  -6.503  1.00  0.65           H  
ATOM   2687  N   LEU A 180      -2.738  -8.780  -8.995  1.00  0.69           N  
ATOM   2688  CA  LEU A 180      -1.459  -8.934  -9.713  1.00  0.69           C  
ATOM   2689  C   LEU A 180      -0.389  -7.999  -9.162  1.00  0.69           C  
ATOM   2690  O   LEU A 180      -0.326  -6.833  -9.560  1.00  0.69           O  
ATOM   2691  CB  LEU A 180      -1.655  -8.617 -11.207  1.00  0.69           C  
ATOM   2692  CG  LEU A 180      -0.556  -9.120 -12.171  1.00  0.69           C  
ATOM   2693  CD1 LEU A 180      -1.082  -9.065 -13.611  1.00  0.69           C  
ATOM   2694  CD2 LEU A 180       0.696  -8.278 -12.033  1.00  0.69           C  
ATOM   2695  H   LEU A 180      -3.305  -7.946  -9.139  1.00  0.69           H  
ATOM   2696  HA  LEU A 180      -1.113  -9.958  -9.604  1.00  0.69           H  
ATOM   2697 1HB  LEU A 180      -2.597  -9.005 -11.538  1.00  0.69           H  
ATOM   2698 2HB  LEU A 180      -1.688  -7.555 -11.303  1.00  0.69           H  
ATOM   2699  HG  LEU A 180      -0.316 -10.155 -11.925  1.00  0.69           H  
ATOM   2700 1HD1 LEU A 180      -0.318  -9.422 -14.286  1.00  0.69           H  
ATOM   2701 2HD1 LEU A 180      -1.973  -9.690 -13.701  1.00  0.69           H  
ATOM   2702 3HD1 LEU A 180      -1.333  -8.035 -13.867  1.00  0.69           H  
ATOM   2703 1HD2 LEU A 180       1.463  -8.663 -12.705  1.00  0.69           H  
ATOM   2704 2HD2 LEU A 180       0.496  -7.254 -12.284  1.00  0.69           H  
ATOM   2705 3HD2 LEU A 180       1.045  -8.332 -11.013  1.00  0.69           H  
ATOM   2706  N   GLY A 181       0.385  -8.463  -8.182  1.00  0.73           N  
ATOM   2707  CA  GLY A 181       1.417  -7.638  -7.554  1.00  0.73           C  
ATOM   2708  C   GLY A 181       0.837  -6.654  -6.539  1.00  0.73           C  
ATOM   2709  O   GLY A 181       1.563  -5.917  -5.867  1.00  0.73           O  
ATOM   2710  H   GLY A 181       0.321  -9.437  -7.877  1.00  0.73           H  
ATOM   2711 1HA  GLY A 181       2.144  -8.288  -7.065  1.00  0.73           H  
ATOM   2712 2HA  GLY A 181       1.943  -7.092  -8.328  1.00  0.73           H  
ATOM   2713  N   ALA A 182      -0.483  -6.625  -6.458  1.00  0.77           N  
ATOM   2714  CA  ALA A 182      -1.208  -5.715  -5.607  1.00  0.77           C  
ATOM   2715  C   ALA A 182      -1.220  -6.234  -4.176  1.00  0.77           C  
ATOM   2716  O   ALA A 182      -1.199  -7.449  -3.974  1.00  0.77           O  
ATOM   2717  CB  ALA A 182      -2.624  -5.543  -6.125  1.00  0.77           C  
ATOM   2718  H   ALA A 182      -0.999  -7.274  -7.029  1.00  0.77           H  
ATOM   2719  HA  ALA A 182      -0.711  -4.759  -5.657  1.00  0.77           H  
ATOM   2720 1HB  ALA A 182      -3.162  -4.836  -5.496  1.00  0.77           H  
ATOM   2721 2HB  ALA A 182      -2.590  -5.168  -7.143  1.00  0.77           H  
ATOM   2722 3HB  ALA A 182      -3.140  -6.503  -6.110  1.00  0.77           H  
ATOM   2723  N   PRO A 183      -1.241  -5.362  -3.162  1.00  0.81           N  
ATOM   2724  CA  PRO A 183      -1.469  -5.727  -1.788  1.00  0.81           C  
ATOM   2725  C   PRO A 183      -2.818  -6.406  -1.674  1.00  0.81           C  
ATOM   2726  O   PRO A 183      -3.786  -6.016  -2.334  1.00  0.81           O  
ATOM   2727  CB  PRO A 183      -1.449  -4.382  -1.058  1.00  0.81           C  
ATOM   2728  CG  PRO A 183      -0.621  -3.479  -1.948  1.00  0.81           C  
ATOM   2729  CD  PRO A 183      -0.911  -3.937  -3.366  1.00  0.81           C  
ATOM   2730  HA  PRO A 183      -0.658  -6.392  -1.447  1.00  0.81           H  
ATOM   2731 1HB  PRO A 183      -2.469  -4.022  -0.915  1.00  0.81           H  
ATOM   2732 2HB  PRO A 183      -1.016  -4.504  -0.052  1.00  0.81           H  
ATOM   2733 1HG  PRO A 183      -0.895  -2.427  -1.779  1.00  0.81           H  
ATOM   2734 2HG  PRO A 183       0.444  -3.575  -1.691  1.00  0.81           H  
ATOM   2735 1HD  PRO A 183      -1.751  -3.389  -3.811  1.00  0.81           H  
ATOM   2736 2HD  PRO A 183       0.027  -3.818  -3.930  1.00  0.81           H  
ATOM   2737  N   ARG A 184      -2.928  -7.351  -0.755  1.00  0.82           N  
ATOM   2738  CA  ARG A 184      -4.184  -8.065  -0.515  1.00  0.82           C  
ATOM   2739  C   ARG A 184      -5.273  -7.117   0.006  1.00  0.82           C  
ATOM   2740  O   ARG A 184      -6.476  -7.351  -0.143  1.00  0.82           O  
ATOM   2741  CB  ARG A 184      -3.918  -9.171   0.467  1.00  0.82           C  
ATOM   2742  CG  ARG A 184      -3.024 -10.272  -0.063  1.00  0.82           C  
ATOM   2743  CD  ARG A 184      -2.707 -11.309   0.967  1.00  0.82           C  
ATOM   2744  NE  ARG A 184      -1.846 -10.804   2.017  1.00  0.82           N  
ATOM   2745  CZ  ARG A 184      -1.396 -11.552   3.037  1.00  0.82           C  
ATOM   2746  NH1 ARG A 184      -1.721 -12.822   3.097  1.00  0.82           N  
ATOM   2747  NH2 ARG A 184      -0.626 -11.016   3.965  1.00  0.82           N  
ATOM   2748  H   ARG A 184      -2.109  -7.618  -0.227  1.00  0.82           H  
ATOM   2749  HA  ARG A 184      -4.518  -8.499  -1.452  1.00  0.82           H  
ATOM   2750 1HB  ARG A 184      -3.452  -8.762   1.358  1.00  0.82           H  
ATOM   2751 2HB  ARG A 184      -4.853  -9.607   0.757  1.00  0.82           H  
ATOM   2752 1HG  ARG A 184      -3.489 -10.751  -0.918  1.00  0.82           H  
ATOM   2753 2HG  ARG A 184      -2.082  -9.828  -0.382  1.00  0.82           H  
ATOM   2754 1HD  ARG A 184      -3.621 -11.651   1.437  1.00  0.82           H  
ATOM   2755 2HD  ARG A 184      -2.214 -12.154   0.501  1.00  0.82           H  
ATOM   2756  HE  ARG A 184      -1.578  -9.831   1.988  1.00  0.82           H  
ATOM   2757 1HH1 ARG A 184      -2.285 -13.220   2.361  1.00  0.82           H  
ATOM   2758 2HH1 ARG A 184      -1.382 -13.395   3.855  1.00  0.82           H  
ATOM   2759 1HH2 ARG A 184      -0.370 -10.040   3.905  1.00  0.82           H  
ATOM   2760 2HH2 ARG A 184      -0.281 -11.588   4.719  1.00  0.82           H  
ATOM   2761  N   ASP A 185      -4.819  -5.994   0.540  1.00  0.82           N  
ATOM   2762  CA  ASP A 185      -5.615  -4.908   1.090  1.00  0.82           C  
ATOM   2763  C   ASP A 185      -6.491  -4.246   0.021  1.00  0.82           C  
ATOM   2764  O   ASP A 185      -7.436  -3.526   0.343  1.00  0.82           O  
ATOM   2765  CB  ASP A 185      -4.673  -3.855   1.661  1.00  0.82           C  
ATOM   2766  CG  ASP A 185      -3.937  -4.335   2.879  1.00  0.82           C  
ATOM   2767  OD1 ASP A 185      -4.344  -5.304   3.451  1.00  0.82           O  
ATOM   2768  OD2 ASP A 185      -2.940  -3.759   3.203  1.00  0.82           O  
ATOM   2769  H   ASP A 185      -3.817  -5.893   0.583  1.00  0.82           H  
ATOM   2770  HA  ASP A 185      -6.253  -5.308   1.876  1.00  0.82           H  
ATOM   2771 1HB  ASP A 185      -3.953  -3.559   0.904  1.00  0.82           H  
ATOM   2772 2HB  ASP A 185      -5.247  -2.968   1.930  1.00  0.82           H  
ATOM   2773  N   THR A 186      -6.147  -4.452  -1.255  1.00  0.81           N  
ATOM   2774  CA  THR A 186      -6.855  -3.836  -2.364  1.00  0.81           C  
ATOM   2775  C   THR A 186      -8.009  -4.698  -2.879  1.00  0.81           C  
ATOM   2776  O   THR A 186      -8.711  -4.305  -3.811  1.00  0.81           O  
ATOM   2777  CB  THR A 186      -5.906  -3.551  -3.540  1.00  0.81           C  
ATOM   2778  OG1 THR A 186      -5.409  -4.786  -4.078  1.00  0.81           O  
ATOM   2779  CG2 THR A 186      -4.724  -2.731  -3.067  1.00  0.81           C  
ATOM   2780  H   THR A 186      -5.359  -5.061  -1.478  1.00  0.81           H  
ATOM   2781  HA  THR A 186      -7.272  -2.890  -2.020  1.00  0.81           H  
ATOM   2782  HB  THR A 186      -6.444  -3.011  -4.319  1.00  0.81           H  
ATOM   2783  HG1 THR A 186      -4.878  -5.257  -3.398  1.00  0.81           H  
ATOM   2784 1HG2 THR A 186      -4.060  -2.538  -3.906  1.00  0.81           H  
ATOM   2785 2HG2 THR A 186      -5.076  -1.786  -2.656  1.00  0.81           H  
ATOM   2786 3HG2 THR A 186      -4.193  -3.285  -2.302  1.00  0.81           H  
ATOM   2787  N   MET A 187      -8.240  -5.868  -2.287  1.00  0.78           N  
ATOM   2788  CA  MET A 187      -9.301  -6.720  -2.811  1.00  0.78           C  
ATOM   2789  C   MET A 187     -10.696  -6.193  -2.480  1.00  0.78           C  
ATOM   2790  O   MET A 187     -11.339  -6.633  -1.522  1.00  0.78           O  
ATOM   2791  CB  MET A 187      -9.135  -8.143  -2.304  1.00  0.78           C  
ATOM   2792  CG  MET A 187     -10.174  -9.097  -2.852  1.00  0.78           C  
ATOM   2793  SD  MET A 187      -9.819 -10.830  -2.514  1.00  0.78           S  
ATOM   2794  CE  MET A 187     -11.286 -11.618  -3.153  1.00  0.78           C  
ATOM   2795  H   MET A 187      -7.664  -6.190  -1.507  1.00  0.78           H  
ATOM   2796  HA  MET A 187      -9.211  -6.737  -3.897  1.00  0.78           H  
ATOM   2797 1HB  MET A 187      -8.143  -8.511  -2.557  1.00  0.78           H  
ATOM   2798 2HB  MET A 187      -9.209  -8.150  -1.212  1.00  0.78           H  
ATOM   2799 1HG  MET A 187     -11.145  -8.855  -2.427  1.00  0.78           H  
ATOM   2800 2HG  MET A 187     -10.233  -8.953  -3.902  1.00  0.78           H  
ATOM   2801 1HE  MET A 187     -11.201 -12.697  -3.022  1.00  0.78           H  
ATOM   2802 2HE  MET A 187     -12.161 -11.249  -2.615  1.00  0.78           H  
ATOM   2803 3HE  MET A 187     -11.391 -11.396  -4.201  1.00  0.78           H  
ATOM   2804  N   THR A 188     -11.187  -5.304  -3.355  1.00  0.76           N  
ATOM   2805  CA  THR A 188     -12.447  -4.563  -3.190  1.00  0.76           C  
ATOM   2806  C   THR A 188     -13.682  -5.438  -3.090  1.00  0.76           C  
ATOM   2807  O   THR A 188     -14.690  -5.025  -2.525  1.00  0.76           O  
ATOM   2808  CB  THR A 188     -12.685  -3.574  -4.352  1.00  0.76           C  
ATOM   2809  OG1 THR A 188     -12.700  -4.295  -5.608  1.00  0.76           O  
ATOM   2810  CG2 THR A 188     -11.630  -2.481  -4.363  1.00  0.76           C  
ATOM   2811  H   THR A 188     -10.551  -5.041  -4.111  1.00  0.76           H  
ATOM   2812  HA  THR A 188     -12.369  -3.992  -2.267  1.00  0.76           H  
ATOM   2813  HB  THR A 188     -13.661  -3.109  -4.218  1.00  0.76           H  
ATOM   2814  HG1 THR A 188     -11.809  -4.647  -5.827  1.00  0.76           H  
ATOM   2815 1HG2 THR A 188     -11.826  -1.786  -5.181  1.00  0.76           H  
ATOM   2816 2HG2 THR A 188     -11.655  -1.944  -3.417  1.00  0.76           H  
ATOM   2817 3HG2 THR A 188     -10.654  -2.921  -4.492  1.00  0.76           H  
ATOM   2818  N   LEU A 189     -13.616  -6.660  -3.585  1.00  0.74           N  
ATOM   2819  CA  LEU A 189     -14.752  -7.562  -3.468  1.00  0.74           C  
ATOM   2820  C   LEU A 189     -15.156  -7.747  -2.008  1.00  0.74           C  
ATOM   2821  O   LEU A 189     -16.333  -7.947  -1.689  1.00  0.74           O  
ATOM   2822  CB  LEU A 189     -14.471  -8.901  -4.102  1.00  0.74           C  
ATOM   2823  CG  LEU A 189     -15.635  -9.827  -4.056  1.00  0.74           C  
ATOM   2824  CD1 LEU A 189     -16.832  -9.204  -4.776  1.00  0.74           C  
ATOM   2825  CD2 LEU A 189     -15.266 -11.078  -4.688  1.00  0.74           C  
ATOM   2826  H   LEU A 189     -12.767  -6.955  -4.044  1.00  0.74           H  
ATOM   2827  HA  LEU A 189     -15.591  -7.119  -3.986  1.00  0.74           H  
ATOM   2828 1HB  LEU A 189     -14.196  -8.746  -5.142  1.00  0.74           H  
ATOM   2829 2HB  LEU A 189     -13.637  -9.371  -3.579  1.00  0.74           H  
ATOM   2830  HG  LEU A 189     -15.902 -10.003  -3.021  1.00  0.74           H  
ATOM   2831 1HD1 LEU A 189     -17.679  -9.879  -4.734  1.00  0.74           H  
ATOM   2832 2HD1 LEU A 189     -17.097  -8.269  -4.289  1.00  0.74           H  
ATOM   2833 3HD1 LEU A 189     -16.580  -9.017  -5.811  1.00  0.74           H  
ATOM   2834 1HD2 LEU A 189     -16.105 -11.748  -4.642  1.00  0.74           H  
ATOM   2835 2HD2 LEU A 189     -15.016 -10.887  -5.718  1.00  0.74           H  
ATOM   2836 3HD2 LEU A 189     -14.417 -11.514  -4.173  1.00  0.74           H  
ATOM   2837  N   LEU A 190     -14.186  -7.678  -1.106  1.00  0.73           N  
ATOM   2838  CA  LEU A 190     -14.469  -7.849   0.298  1.00  0.73           C  
ATOM   2839  C   LEU A 190     -15.394  -6.728   0.821  1.00  0.73           C  
ATOM   2840  O   LEU A 190     -16.101  -6.924   1.806  1.00  0.73           O  
ATOM   2841  CB  LEU A 190     -13.152  -8.004   1.064  1.00  0.73           C  
ATOM   2842  CG  LEU A 190     -12.417  -9.353   0.778  1.00  0.73           C  
ATOM   2843  CD1 LEU A 190     -11.070  -9.379   1.499  1.00  0.73           C  
ATOM   2844  CD2 LEU A 190     -13.316 -10.519   1.230  1.00  0.73           C  
ATOM   2845  H   LEU A 190     -13.228  -7.465  -1.390  1.00  0.73           H  
ATOM   2846  HA  LEU A 190     -15.005  -8.790   0.417  1.00  0.73           H  
ATOM   2847 1HB  LEU A 190     -12.490  -7.204   0.745  1.00  0.73           H  
ATOM   2848 2HB  LEU A 190     -13.313  -7.916   2.102  1.00  0.73           H  
ATOM   2849  HG  LEU A 190     -12.224  -9.441  -0.290  1.00  0.73           H  
ATOM   2850 1HD1 LEU A 190     -10.567 -10.317   1.286  1.00  0.73           H  
ATOM   2851 2HD1 LEU A 190     -10.449  -8.552   1.147  1.00  0.73           H  
ATOM   2852 3HD1 LEU A 190     -11.225  -9.288   2.575  1.00  0.73           H  
ATOM   2853 1HD2 LEU A 190     -12.823 -11.468   1.030  1.00  0.73           H  
ATOM   2854 2HD2 LEU A 190     -13.507 -10.433   2.296  1.00  0.73           H  
ATOM   2855 3HD2 LEU A 190     -14.264 -10.488   0.690  1.00  0.73           H  
ATOM   2856  N   HIS A 191     -15.472  -5.581   0.138  1.00  0.72           N  
ATOM   2857  CA  HIS A 191     -16.379  -4.536   0.597  1.00  0.72           C  
ATOM   2858  C   HIS A 191     -17.832  -4.962   0.303  1.00  0.72           C  
ATOM   2859  O   HIS A 191     -18.776  -4.464   0.923  1.00  0.72           O  
ATOM   2860  CB  HIS A 191     -16.095  -3.177  -0.054  1.00  0.72           C  
ATOM   2861  CG  HIS A 191     -14.833  -2.468   0.373  1.00  0.72           C  
ATOM   2862  ND1 HIS A 191     -14.588  -2.087   1.685  1.00  0.72           N  
ATOM   2863  CD2 HIS A 191     -13.776  -2.028  -0.349  1.00  0.72           C  
ATOM   2864  CE1 HIS A 191     -13.426  -1.451   1.743  1.00  0.72           C  
ATOM   2865  NE2 HIS A 191     -12.913  -1.400   0.525  1.00  0.72           N  
ATOM   2866  H   HIS A 191     -14.931  -5.430  -0.708  1.00  0.72           H  
ATOM   2867  HA  HIS A 191     -16.279  -4.410   1.676  1.00  0.72           H  
ATOM   2868 1HB  HIS A 191     -16.054  -3.304  -1.135  1.00  0.72           H  
ATOM   2869 2HB  HIS A 191     -16.927  -2.513   0.154  1.00  0.72           H  
ATOM   2870  HD1 HIS A 191     -15.185  -2.277   2.501  1.00  0.72           H  
ATOM   2871  HD2 HIS A 191     -13.539  -2.081  -1.410  1.00  0.72           H  
ATOM   2872  HE1 HIS A 191     -13.054  -1.071   2.691  1.00  0.72           H  
ATOM   2873  N   HIS A 192     -18.019  -5.895  -0.643  1.00  0.72           N  
ATOM   2874  CA  HIS A 192     -19.344  -6.422  -0.933  1.00  0.72           C  
ATOM   2875  C   HIS A 192     -19.718  -7.272   0.259  1.00  0.72           C  
ATOM   2876  O   HIS A 192     -20.836  -7.205   0.769  1.00  0.72           O  
ATOM   2877  CB  HIS A 192     -19.392  -7.218  -2.241  1.00  0.72           C  
ATOM   2878  CG  HIS A 192     -20.767  -7.706  -2.598  1.00  0.72           C  
ATOM   2879  ND1 HIS A 192     -21.834  -6.859  -2.716  1.00  0.72           N  
ATOM   2880  CD2 HIS A 192     -21.233  -8.931  -2.913  1.00  0.72           C  
ATOM   2881  CE1 HIS A 192     -22.902  -7.536  -3.045  1.00  0.72           C  
ATOM   2882  NE2 HIS A 192     -22.571  -8.799  -3.182  1.00  0.72           N  
ATOM   2883  H   HIS A 192     -17.228  -6.302  -1.131  1.00  0.72           H  
ATOM   2884  HA  HIS A 192     -20.067  -5.611  -1.011  1.00  0.72           H  
ATOM   2885 1HB  HIS A 192     -19.021  -6.607  -3.052  1.00  0.72           H  
ATOM   2886 2HB  HIS A 192     -18.745  -8.086  -2.162  1.00  0.72           H  
ATOM   2887  HD1 HIS A 192     -21.822  -5.863  -2.566  1.00  0.72           H  
ATOM   2888  HD2 HIS A 192     -20.772  -9.898  -2.982  1.00  0.72           H  
ATOM   2889  HE1 HIS A 192     -23.848  -7.029  -3.163  1.00  0.72           H  
ATOM   2890  N   ALA A 193     -18.761  -8.068   0.733  1.00  0.72           N  
ATOM   2891  CA  ALA A 193     -19.048  -8.888   1.902  1.00  0.72           C  
ATOM   2892  C   ALA A 193     -19.468  -7.999   3.076  1.00  0.72           C  
ATOM   2893  O   ALA A 193     -20.415  -8.331   3.785  1.00  0.72           O  
ATOM   2894  CB  ALA A 193     -17.844  -9.718   2.291  1.00  0.72           C  
ATOM   2895  H   ALA A 193     -17.854  -8.085   0.261  1.00  0.72           H  
ATOM   2896  HA  ALA A 193     -19.881  -9.544   1.662  1.00  0.72           H  
ATOM   2897 1HB  ALA A 193     -18.097 -10.308   3.149  1.00  0.72           H  
ATOM   2898 2HB  ALA A 193     -17.561 -10.365   1.469  1.00  0.72           H  
ATOM   2899 3HB  ALA A 193     -17.036  -9.078   2.531  1.00  0.72           H  
ATOM   2900  N   GLU A 194     -18.831  -6.835   3.247  1.00  0.74           N  
ATOM   2901  CA  GLU A 194     -19.252  -5.925   4.322  1.00  0.74           C  
ATOM   2902  C   GLU A 194     -20.672  -5.412   4.087  1.00  0.74           C  
ATOM   2903  O   GLU A 194     -21.454  -5.257   5.027  1.00  0.74           O  
ATOM   2904  CB  GLU A 194     -18.298  -4.740   4.460  1.00  0.74           C  
ATOM   2905  CG  GLU A 194     -16.947  -5.075   4.995  1.00  0.74           C  
ATOM   2906  CD  GLU A 194     -15.989  -3.923   4.958  1.00  0.74           C  
ATOM   2907  OE1 GLU A 194     -16.021  -3.176   3.995  1.00  0.74           O  
ATOM   2908  OE2 GLU A 194     -15.232  -3.768   5.896  1.00  0.74           O  
ATOM   2909  H   GLU A 194     -18.032  -6.613   2.649  1.00  0.74           H  
ATOM   2910  HA  GLU A 194     -19.264  -6.474   5.255  1.00  0.74           H  
ATOM   2911 1HB  GLU A 194     -18.163  -4.272   3.489  1.00  0.74           H  
ATOM   2912 2HB  GLU A 194     -18.743  -3.996   5.119  1.00  0.74           H  
ATOM   2913 1HG  GLU A 194     -17.035  -5.434   6.013  1.00  0.74           H  
ATOM   2914 2HG  GLU A 194     -16.570  -5.877   4.382  1.00  0.74           H  
ATOM   2915  N   ALA A 195     -21.009  -5.126   2.826  1.00  0.77           N  
ATOM   2916  CA  ALA A 195     -22.351  -4.663   2.489  1.00  0.77           C  
ATOM   2917  C   ALA A 195     -23.409  -5.716   2.816  1.00  0.77           C  
ATOM   2918  O   ALA A 195     -24.507  -5.377   3.269  1.00  0.77           O  
ATOM   2919  CB  ALA A 195     -22.428  -4.274   1.026  1.00  0.77           C  
ATOM   2920  H   ALA A 195     -20.311  -5.218   2.086  1.00  0.77           H  
ATOM   2921  HA  ALA A 195     -22.567  -3.795   3.087  1.00  0.77           H  
ATOM   2922 1HB  ALA A 195     -23.423  -3.894   0.809  1.00  0.77           H  
ATOM   2923 2HB  ALA A 195     -21.692  -3.498   0.812  1.00  0.77           H  
ATOM   2924 3HB  ALA A 195     -22.227  -5.138   0.401  1.00  0.77           H  
ATOM   2925  N   LEU A 196     -23.071  -6.988   2.613  1.00  0.84           N  
ATOM   2926  CA  LEU A 196     -24.013  -8.072   2.855  1.00  0.84           C  
ATOM   2927  C   LEU A 196     -24.064  -8.525   4.312  1.00  0.84           C  
ATOM   2928  O   LEU A 196     -25.131  -8.903   4.819  1.00  0.84           O  
ATOM   2929  CB  LEU A 196     -23.626  -9.281   2.022  1.00  0.84           C  
ATOM   2930  CG  LEU A 196     -23.660  -9.128   0.519  1.00  0.84           C  
ATOM   2931  CD1 LEU A 196     -23.166 -10.419  -0.048  1.00  0.84           C  
ATOM   2932  CD2 LEU A 196     -25.063  -8.770   0.039  1.00  0.84           C  
ATOM   2933  H   LEU A 196     -22.148  -7.193   2.227  1.00  0.84           H  
ATOM   2934  HA  LEU A 196     -25.004  -7.732   2.564  1.00  0.84           H  
ATOM   2935 1HB  LEU A 196     -22.601  -9.541   2.285  1.00  0.84           H  
ATOM   2936 2HB  LEU A 196     -24.268 -10.115   2.295  1.00  0.84           H  
ATOM   2937  HG  LEU A 196     -22.974  -8.342   0.209  1.00  0.84           H  
ATOM   2938 1HD1 LEU A 196     -23.144 -10.373  -1.124  1.00  0.84           H  
ATOM   2939 2HD1 LEU A 196     -22.171 -10.591   0.334  1.00  0.84           H  
ATOM   2940 3HD1 LEU A 196     -23.824 -11.226   0.261  1.00  0.84           H  
ATOM   2941 1HD2 LEU A 196     -25.059  -8.676  -1.049  1.00  0.84           H  
ATOM   2942 2HD2 LEU A 196     -25.761  -9.551   0.334  1.00  0.84           H  
ATOM   2943 3HD2 LEU A 196     -25.366  -7.821   0.484  1.00  0.84           H  
ATOM   2944  N   ALA A 197     -22.914  -8.516   4.983  1.00  0.94           N  
ATOM   2945  CA  ALA A 197     -22.842  -8.977   6.359  1.00  0.94           C  
ATOM   2946  C   ALA A 197     -23.740  -8.158   7.245  1.00  0.94           C  
ATOM   2947  O   ALA A 197     -23.724  -6.918   7.204  1.00  0.94           O  
ATOM   2948  CB  ALA A 197     -21.414  -8.884   6.874  1.00  0.94           C  
ATOM   2949  H   ALA A 197     -22.063  -8.209   4.521  1.00  0.94           H  
ATOM   2950  HA  ALA A 197     -23.195 -10.004   6.398  1.00  0.94           H  
ATOM   2951 1HB  ALA A 197     -21.372  -9.233   7.898  1.00  0.94           H  
ATOM   2952 2HB  ALA A 197     -20.765  -9.491   6.254  1.00  0.94           H  
ATOM   2953 3HB  ALA A 197     -21.082  -7.848   6.831  1.00  0.94           H  
ATOM   2954  N   GLN A 198     -24.449  -8.828   8.142  1.00  1.07           N  
ATOM   2955  CA  GLN A 198     -25.314  -8.118   9.074  1.00  1.07           C  
ATOM   2956  C   GLN A 198     -24.487  -7.782  10.297  1.00  1.07           C  
ATOM   2957  O   GLN A 198     -24.725  -8.290  11.386  1.00  1.07           O  
ATOM   2958  CB  GLN A 198     -26.517  -8.987   9.424  1.00  1.07           C  
ATOM   2959  CG  GLN A 198     -27.348  -9.376   8.196  1.00  1.07           C  
ATOM   2960  CD  GLN A 198     -28.011  -8.186   7.520  1.00  1.07           C  
ATOM   2961  OE1 GLN A 198     -28.890  -7.544   8.110  1.00  1.07           O  
ATOM   2962  NE2 GLN A 198     -27.601  -7.875   6.286  1.00  1.07           N  
ATOM   2963  H   GLN A 198     -24.403  -9.852   8.167  1.00  1.07           H  
ATOM   2964  HA  GLN A 198     -25.657  -7.192   8.616  1.00  1.07           H  
ATOM   2965 1HB  GLN A 198     -26.171  -9.908   9.899  1.00  1.07           H  
ATOM   2966 2HB  GLN A 198     -27.158  -8.465  10.131  1.00  1.07           H  
ATOM   2967 1HG  GLN A 198     -26.683  -9.853   7.469  1.00  1.07           H  
ATOM   2968 2HG  GLN A 198     -28.126 -10.075   8.502  1.00  1.07           H  
ATOM   2969 1HE2 GLN A 198     -28.007  -7.099   5.805  1.00  1.07           H  
ATOM   2970 2HE2 GLN A 198     -26.864  -8.416   5.812  1.00  1.07           H  
ATOM   2971  N   ALA A 199     -23.489  -6.943  10.064  1.00  1.20           N  
ATOM   2972  CA  ALA A 199     -22.463  -6.578  11.022  1.00  1.20           C  
ATOM   2973  C   ALA A 199     -22.940  -5.604  12.108  1.00  1.20           C  
ATOM   2974  O   ALA A 199     -23.296  -4.460  11.795  1.00  1.20           O  
ATOM   2975  CB  ALA A 199     -21.322  -5.948  10.247  1.00  1.20           C  
ATOM   2976  H   ALA A 199     -23.438  -6.588   9.110  1.00  1.20           H  
ATOM   2977  HA  ALA A 199     -22.090  -7.489  11.476  1.00  1.20           H  
ATOM   2978 1HB  ALA A 199     -20.526  -5.682  10.891  1.00  1.20           H  
ATOM   2979 2HB  ALA A 199     -20.970  -6.649   9.496  1.00  1.20           H  
ATOM   2980 3HB  ALA A 199     -21.677  -5.053   9.759  1.00  1.20           H  
ATOM   2981  N   PRO A 200     -22.962  -6.003  13.393  1.00  1.31           N  
ATOM   2982  CA  PRO A 200     -23.308  -5.139  14.492  1.00  1.31           C  
ATOM   2983  C   PRO A 200     -22.333  -3.984  14.481  1.00  1.31           C  
ATOM   2984  O   PRO A 200     -21.146  -4.183  14.237  1.00  1.31           O  
ATOM   2985  CB  PRO A 200     -23.098  -6.035  15.720  1.00  1.31           C  
ATOM   2986  CG  PRO A 200     -23.286  -7.442  15.188  1.00  1.31           C  
ATOM   2987  CD  PRO A 200     -22.727  -7.406  13.783  1.00  1.31           C  
ATOM   2988  HA  PRO A 200     -24.347  -4.796  14.392  1.00  1.31           H  
ATOM   2989 1HB  PRO A 200     -22.094  -5.868  16.142  1.00  1.31           H  
ATOM   2990 2HB  PRO A 200     -23.823  -5.770  16.503  1.00  1.31           H  
ATOM   2991 1HG  PRO A 200     -22.761  -8.173  15.832  1.00  1.31           H  
ATOM   2992 2HG  PRO A 200     -24.351  -7.716  15.206  1.00  1.31           H  
ATOM   2993 1HD  PRO A 200     -21.690  -7.639  13.759  1.00  1.31           H  
ATOM   2994 2HD  PRO A 200     -23.308  -8.101  13.196  1.00  1.31           H  
ATOM   2995  N   GLY A 201     -22.814  -2.785  14.749  1.00  1.38           N  
ATOM   2996  CA  GLY A 201     -21.920  -1.638  14.812  1.00  1.38           C  
ATOM   2997  C   GLY A 201     -21.541  -1.045  13.453  1.00  1.38           C  
ATOM   2998  O   GLY A 201     -20.760  -0.094  13.405  1.00  1.38           O  
ATOM   2999  H   GLY A 201     -23.800  -2.659  14.924  1.00  1.38           H  
ATOM   3000 1HA  GLY A 201     -22.390  -0.863  15.417  1.00  1.38           H  
ATOM   3001 2HA  GLY A 201     -21.012  -1.929  15.339  1.00  1.38           H  
ATOM   3002  N   LYS A 202     -22.084  -1.573  12.346  1.00  1.40           N  
ATOM   3003  CA  LYS A 202     -21.705  -1.034  11.041  1.00  1.40           C  
ATOM   3004  C   LYS A 202     -21.852   0.479  11.009  1.00  1.40           C  
ATOM   3005  O   LYS A 202     -22.938   1.017  11.240  1.00  1.40           O  
ATOM   3006  CB  LYS A 202     -22.589  -1.634   9.949  1.00  1.40           C  
ATOM   3007  CG  LYS A 202     -22.193  -1.319   8.530  1.00  1.40           C  
ATOM   3008  CD  LYS A 202     -23.194  -1.937   7.577  1.00  1.40           C  
ATOM   3009  CE  LYS A 202     -23.049  -3.432   7.489  1.00  1.40           C  
ATOM   3010  NZ  LYS A 202     -23.958  -3.997   6.473  1.00  1.40           N  
ATOM   3011  H   LYS A 202     -22.702  -2.385  12.394  1.00  1.40           H  
ATOM   3012  HA  LYS A 202     -20.662  -1.285  10.848  1.00  1.40           H  
ATOM   3013 1HB  LYS A 202     -22.600  -2.717  10.054  1.00  1.40           H  
ATOM   3014 2HB  LYS A 202     -23.612  -1.288  10.089  1.00  1.40           H  
ATOM   3015 1HG  LYS A 202     -22.162  -0.234   8.377  1.00  1.40           H  
ATOM   3016 2HG  LYS A 202     -21.206  -1.729   8.323  1.00  1.40           H  
ATOM   3017 1HD  LYS A 202     -24.198  -1.720   7.932  1.00  1.40           H  
ATOM   3018 2HD  LYS A 202     -23.084  -1.516   6.598  1.00  1.40           H  
ATOM   3019 1HE  LYS A 202     -22.023  -3.679   7.215  1.00  1.40           H  
ATOM   3020 2HE  LYS A 202     -23.280  -3.883   8.453  1.00  1.40           H  
ATOM   3021 1HZ  LYS A 202     -23.828  -5.026   6.425  1.00  1.40           H  
ATOM   3022 2HZ  LYS A 202     -24.912  -3.794   6.708  1.00  1.40           H  
ATOM   3023 3HZ  LYS A 202     -23.731  -3.579   5.581  1.00  1.40           H  
ATOM   3024  N   ARG A 203     -20.752   1.158  10.694  1.00  1.38           N  
ATOM   3025  CA  ARG A 203     -20.738   2.608  10.618  1.00  1.38           C  
ATOM   3026  C   ARG A 203     -20.890   3.047   9.182  1.00  1.38           C  
ATOM   3027  O   ARG A 203     -20.308   2.427   8.287  1.00  1.38           O  
ATOM   3028  CB  ARG A 203     -19.436   3.170  11.160  1.00  1.38           C  
ATOM   3029  CG  ARG A 203     -19.145   2.892  12.630  1.00  1.38           C  
ATOM   3030  CD  ARG A 203     -17.841   3.500  13.037  1.00  1.38           C  
ATOM   3031  NE  ARG A 203     -16.751   2.908  12.280  1.00  1.38           N  
ATOM   3032  CZ  ARG A 203     -15.453   3.284  12.305  1.00  1.38           C  
ATOM   3033  NH1 ARG A 203     -14.999   4.246  13.068  1.00  1.38           N  
ATOM   3034  NH2 ARG A 203     -14.600   2.680  11.535  1.00  1.38           N  
ATOM   3035  H   ARG A 203     -19.899   0.647  10.525  1.00  1.38           H  
ATOM   3036  HA  ARG A 203     -21.571   3.002  11.201  1.00  1.38           H  
ATOM   3037 1HB  ARG A 203     -18.608   2.762  10.589  1.00  1.38           H  
ATOM   3038 2HB  ARG A 203     -19.425   4.251  11.017  1.00  1.38           H  
ATOM   3039 1HG  ARG A 203     -19.939   3.310  13.249  1.00  1.38           H  
ATOM   3040 2HG  ARG A 203     -19.088   1.814  12.793  1.00  1.38           H  
ATOM   3041 1HD  ARG A 203     -17.853   4.572  12.841  1.00  1.38           H  
ATOM   3042 2HD  ARG A 203     -17.663   3.320  14.096  1.00  1.38           H  
ATOM   3043  HE  ARG A 203     -16.991   2.157  11.649  1.00  1.38           H  
ATOM   3044 1HH1 ARG A 203     -15.611   4.755  13.683  1.00  1.38           H  
ATOM   3045 2HH1 ARG A 203     -13.985   4.457  13.002  1.00  1.38           H  
ATOM   3046 1HH2 ARG A 203     -14.895   1.951  10.902  1.00  1.38           H  
ATOM   3047 2HH2 ARG A 203     -13.620   2.996  11.544  1.00  1.38           H  
ATOM   3048  N   PHE A 204     -21.604   4.140   8.979  1.00  1.34           N  
ATOM   3049  CA  PHE A 204     -21.793   4.702   7.654  1.00  1.34           C  
ATOM   3050  C   PHE A 204     -21.224   6.094   7.508  1.00  1.34           C  
ATOM   3051  O   PHE A 204     -21.121   6.850   8.476  1.00  1.34           O  
ATOM   3052  CB  PHE A 204     -23.264   4.714   7.272  1.00  1.34           C  
ATOM   3053  CG  PHE A 204     -23.828   3.359   7.042  1.00  1.34           C  
ATOM   3054  CD1 PHE A 204     -24.305   2.586   8.086  1.00  1.34           C  
ATOM   3055  CD2 PHE A 204     -23.903   2.862   5.752  1.00  1.34           C  
ATOM   3056  CE1 PHE A 204     -24.841   1.345   7.837  1.00  1.34           C  
ATOM   3057  CE2 PHE A 204     -24.438   1.634   5.500  1.00  1.34           C  
ATOM   3058  CZ  PHE A 204     -24.911   0.871   6.539  1.00  1.34           C  
ATOM   3059  H   PHE A 204     -22.045   4.590   9.769  1.00  1.34           H  
ATOM   3060  HA  PHE A 204     -21.274   4.062   6.946  1.00  1.34           H  
ATOM   3061 1HB  PHE A 204     -23.842   5.204   8.052  1.00  1.34           H  
ATOM   3062 2HB  PHE A 204     -23.385   5.294   6.355  1.00  1.34           H  
ATOM   3063  HD1 PHE A 204     -24.252   2.962   9.110  1.00  1.34           H  
ATOM   3064  HD2 PHE A 204     -23.530   3.470   4.932  1.00  1.34           H  
ATOM   3065  HE1 PHE A 204     -25.211   0.739   8.667  1.00  1.34           H  
ATOM   3066  HE2 PHE A 204     -24.491   1.262   4.476  1.00  1.34           H  
ATOM   3067  HZ  PHE A 204     -25.340  -0.106   6.339  1.00  1.34           H  
ATOM   3068  N   VAL A 205     -20.855   6.408   6.279  1.00  1.30           N  
ATOM   3069  CA  VAL A 205     -20.333   7.701   5.905  1.00  1.30           C  
ATOM   3070  C   VAL A 205     -21.284   8.368   4.920  1.00  1.30           C  
ATOM   3071  O   VAL A 205     -21.622   7.783   3.885  1.00  1.30           O  
ATOM   3072  CB  VAL A 205     -18.966   7.519   5.228  1.00  1.30           C  
ATOM   3073  CG1 VAL A 205     -18.392   8.876   4.836  1.00  1.30           C  
ATOM   3074  CG2 VAL A 205     -18.045   6.748   6.158  1.00  1.30           C  
ATOM   3075  H   VAL A 205     -20.955   5.697   5.568  1.00  1.30           H  
ATOM   3076  HA  VAL A 205     -20.236   8.323   6.795  1.00  1.30           H  
ATOM   3077  HB  VAL A 205     -19.101   6.947   4.306  1.00  1.30           H  
ATOM   3078 1HG1 VAL A 205     -17.435   8.737   4.336  1.00  1.30           H  
ATOM   3079 2HG1 VAL A 205     -19.065   9.387   4.176  1.00  1.30           H  
ATOM   3080 3HG1 VAL A 205     -18.249   9.479   5.731  1.00  1.30           H  
ATOM   3081 1HG2 VAL A 205     -17.079   6.595   5.680  1.00  1.30           H  
ATOM   3082 2HG2 VAL A 205     -17.904   7.306   7.085  1.00  1.30           H  
ATOM   3083 3HG2 VAL A 205     -18.489   5.782   6.384  1.00  1.30           H  
ATOM   3084  N   THR A 206     -21.710   9.587   5.238  1.00  1.25           N  
ATOM   3085  CA  THR A 206     -22.617  10.322   4.362  1.00  1.25           C  
ATOM   3086  C   THR A 206     -21.859  11.473   3.732  1.00  1.25           C  
ATOM   3087  O   THR A 206     -21.120  12.188   4.414  1.00  1.25           O  
ATOM   3088  CB  THR A 206     -23.856  10.844   5.106  1.00  1.25           C  
ATOM   3089  OG1 THR A 206     -24.580   9.736   5.663  1.00  1.25           O  
ATOM   3090  CG2 THR A 206     -24.772  11.591   4.132  1.00  1.25           C  
ATOM   3091  H   THR A 206     -21.399  10.010   6.101  1.00  1.25           H  
ATOM   3092  HA  THR A 206     -22.953   9.665   3.564  1.00  1.25           H  
ATOM   3093  HB  THR A 206     -23.552  11.514   5.907  1.00  1.25           H  
ATOM   3094  HG1 THR A 206     -25.413  10.051   6.022  1.00  1.25           H  
ATOM   3095 1HG2 THR A 206     -25.653  11.947   4.661  1.00  1.25           H  
ATOM   3096 2HG2 THR A 206     -24.249  12.442   3.701  1.00  1.25           H  
ATOM   3097 3HG2 THR A 206     -25.076  10.911   3.334  1.00  1.25           H  
ATOM   3098  N   TYR A 207     -22.015  11.627   2.426  1.00  1.20           N  
ATOM   3099  CA  TYR A 207     -21.281  12.646   1.697  1.00  1.20           C  
ATOM   3100  C   TYR A 207     -21.980  13.153   0.449  1.00  1.20           C  
ATOM   3101  O   TYR A 207     -22.943  12.556  -0.025  1.00  1.20           O  
ATOM   3102  CB  TYR A 207     -19.887  12.084   1.420  1.00  1.20           C  
ATOM   3103  CG  TYR A 207     -19.816  10.777   0.654  1.00  1.20           C  
ATOM   3104  CD1 TYR A 207     -19.556  10.751  -0.693  1.00  1.20           C  
ATOM   3105  CD2 TYR A 207     -20.014   9.580   1.343  1.00  1.20           C  
ATOM   3106  CE1 TYR A 207     -19.461   9.525  -1.340  1.00  1.20           C  
ATOM   3107  CE2 TYR A 207     -19.929   8.375   0.705  1.00  1.20           C  
ATOM   3108  CZ  TYR A 207     -19.641   8.347  -0.635  1.00  1.20           C  
ATOM   3109  OH  TYR A 207     -19.521   7.163  -1.297  1.00  1.20           O  
ATOM   3110  H   TYR A 207     -22.646  10.989   1.938  1.00  1.20           H  
ATOM   3111  HA  TYR A 207     -21.164  13.506   2.358  1.00  1.20           H  
ATOM   3112 1HB  TYR A 207     -19.339  12.814   0.838  1.00  1.20           H  
ATOM   3113 2HB  TYR A 207     -19.354  11.951   2.364  1.00  1.20           H  
ATOM   3114  HD1 TYR A 207     -19.407  11.678  -1.237  1.00  1.20           H  
ATOM   3115  HD2 TYR A 207     -20.232   9.597   2.392  1.00  1.20           H  
ATOM   3116  HE1 TYR A 207     -19.241   9.473  -2.400  1.00  1.20           H  
ATOM   3117  HE2 TYR A 207     -20.079   7.449   1.266  1.00  1.20           H  
ATOM   3118  HH  TYR A 207     -19.194   7.344  -2.191  1.00  1.20           H  
ATOM   3119  N   GLU A 208     -21.509  14.284  -0.076  1.00  1.13           N  
ATOM   3120  CA  GLU A 208     -22.113  14.845  -1.279  1.00  1.13           C  
ATOM   3121  C   GLU A 208     -21.102  15.007  -2.398  1.00  1.13           C  
ATOM   3122  O   GLU A 208     -19.955  15.389  -2.153  1.00  1.13           O  
ATOM   3123  CB  GLU A 208     -22.741  16.207  -0.966  1.00  1.13           C  
ATOM   3124  CG  GLU A 208     -23.872  16.165   0.043  1.00  1.13           C  
ATOM   3125  CD  GLU A 208     -24.469  17.526   0.330  1.00  1.13           C  
ATOM   3126  OE1 GLU A 208     -23.989  18.502  -0.206  1.00  1.13           O  
ATOM   3127  OE2 GLU A 208     -25.402  17.587   1.094  1.00  1.13           O  
ATOM   3128  H   GLU A 208     -20.724  14.752   0.355  1.00  1.13           H  
ATOM   3129  HA  GLU A 208     -22.886  14.168  -1.620  1.00  1.13           H  
ATOM   3130 1HB  GLU A 208     -21.976  16.896  -0.609  1.00  1.13           H  
ATOM   3131 2HB  GLU A 208     -23.157  16.617  -1.874  1.00  1.13           H  
ATOM   3132 1HG  GLU A 208     -24.647  15.514  -0.352  1.00  1.13           H  
ATOM   3133 2HG  GLU A 208     -23.509  15.729   0.972  1.00  1.13           H  
ATOM   3134  N   GLN A 209     -21.522  14.702  -3.626  1.00  1.04           N  
ATOM   3135  CA  GLN A 209     -20.627  14.849  -4.775  1.00  1.04           C  
ATOM   3136  C   GLN A 209     -21.335  15.525  -5.957  1.00  1.04           C  
ATOM   3137  O   GLN A 209     -22.553  15.383  -6.099  1.00  1.04           O  
ATOM   3138  CB  GLN A 209     -20.080  13.475  -5.173  1.00  1.04           C  
ATOM   3139  CG  GLN A 209     -19.286  12.838  -4.073  1.00  1.04           C  
ATOM   3140  CD  GLN A 209     -18.865  11.465  -4.330  1.00  1.04           C  
ATOM   3141  OE1 GLN A 209     -19.610  10.688  -4.923  1.00  1.04           O  
ATOM   3142  NE2 GLN A 209     -17.688  11.125  -3.855  1.00  1.04           N  
ATOM   3143  H   GLN A 209     -22.486  14.381  -3.732  1.00  1.04           H  
ATOM   3144  HA  GLN A 209     -19.791  15.451  -4.446  1.00  1.04           H  
ATOM   3145 1HB  GLN A 209     -20.866  12.830  -5.466  1.00  1.04           H  
ATOM   3146 2HB  GLN A 209     -19.424  13.570  -6.034  1.00  1.04           H  
ATOM   3147 1HG  GLN A 209     -18.400  13.446  -3.871  1.00  1.04           H  
ATOM   3148 2HG  GLN A 209     -19.903  12.782  -3.196  1.00  1.04           H  
ATOM   3149 1HE2 GLN A 209     -17.359  10.156  -3.932  1.00  1.04           H  
ATOM   3150 2HE2 GLN A 209     -17.125  11.785  -3.367  1.00  1.04           H  
ATOM   3151  N   PRO A 210     -20.616  16.315  -6.780  1.00  0.96           N  
ATOM   3152  CA  PRO A 210     -21.084  16.941  -8.002  1.00  0.96           C  
ATOM   3153  C   PRO A 210     -21.071  15.938  -9.140  1.00  0.96           C  
ATOM   3154  O   PRO A 210     -20.006  15.412  -9.478  1.00  0.96           O  
ATOM   3155  CB  PRO A 210     -20.075  18.048  -8.206  1.00  0.96           C  
ATOM   3156  CG  PRO A 210     -18.791  17.519  -7.610  1.00  0.96           C  
ATOM   3157  CD  PRO A 210     -19.179  16.576  -6.506  1.00  0.96           C  
ATOM   3158  HA  PRO A 210     -22.098  17.344  -7.844  1.00  0.96           H  
ATOM   3159 1HB  PRO A 210     -19.983  18.281  -9.253  1.00  0.96           H  
ATOM   3160 2HB  PRO A 210     -20.424  18.951  -7.729  1.00  0.96           H  
ATOM   3161 1HG  PRO A 210     -18.205  17.009  -8.376  1.00  0.96           H  
ATOM   3162 2HG  PRO A 210     -18.179  18.360  -7.260  1.00  0.96           H  
ATOM   3163 1HD  PRO A 210     -18.590  15.660  -6.608  1.00  0.96           H  
ATOM   3164 2HD  PRO A 210     -18.996  17.064  -5.566  1.00  0.96           H  
ATOM   3165  N   ILE A 211     -22.225  15.644  -9.693  1.00  0.88           N  
ATOM   3166  CA  ILE A 211     -22.386  14.648 -10.741  1.00  0.88           C  
ATOM   3167  C   ILE A 211     -22.823  15.299 -12.042  1.00  0.88           C  
ATOM   3168  O   ILE A 211     -23.704  16.160 -12.019  1.00  0.88           O  
ATOM   3169  CB  ILE A 211     -23.456  13.651 -10.301  1.00  0.88           C  
ATOM   3170  CG1 ILE A 211     -23.103  13.118  -8.933  1.00  0.88           C  
ATOM   3171  CG2 ILE A 211     -23.604  12.542 -11.296  1.00  0.88           C  
ATOM   3172  CD1 ILE A 211     -21.834  12.412  -8.867  1.00  0.88           C  
ATOM   3173  H   ILE A 211     -23.063  16.105  -9.350  1.00  0.88           H  
ATOM   3174  HA  ILE A 211     -21.439  14.137 -10.905  1.00  0.88           H  
ATOM   3175  HB  ILE A 211     -24.410  14.179 -10.208  1.00  0.88           H  
ATOM   3176 1HG1 ILE A 211     -23.080  13.953  -8.231  1.00  0.88           H  
ATOM   3177 2HG1 ILE A 211     -23.852  12.447  -8.624  1.00  0.88           H  
ATOM   3178 1HG2 ILE A 211     -24.376  11.887 -10.948  1.00  0.88           H  
ATOM   3179 2HG2 ILE A 211     -23.884  12.944 -12.268  1.00  0.88           H  
ATOM   3180 3HG2 ILE A 211     -22.662  11.999 -11.386  1.00  0.88           H  
ATOM   3181 1HD1 ILE A 211     -21.683  12.084  -7.851  1.00  0.88           H  
ATOM   3182 2HD1 ILE A 211     -21.862  11.555  -9.540  1.00  0.88           H  
ATOM   3183 3HD1 ILE A 211     -21.024  13.067  -9.153  1.00  0.88           H  
ATOM   3184  N   GLU A 212     -22.216  14.959 -13.180  1.00  0.82           N  
ATOM   3185  CA  GLU A 212     -22.738  15.584 -14.391  1.00  0.82           C  
ATOM   3186  C   GLU A 212     -23.964  14.825 -14.875  1.00  0.82           C  
ATOM   3187  O   GLU A 212     -23.906  13.621 -15.141  1.00  0.82           O  
ATOM   3188  CB  GLU A 212     -21.710  15.669 -15.515  1.00  0.82           C  
ATOM   3189  CG  GLU A 212     -22.262  16.389 -16.753  1.00  0.82           C  
ATOM   3190  CD  GLU A 212     -21.278  16.563 -17.875  1.00  0.82           C  
ATOM   3191  OE1 GLU A 212     -20.225  17.099 -17.640  1.00  0.82           O  
ATOM   3192  OE2 GLU A 212     -21.585  16.158 -18.978  1.00  0.82           O  
ATOM   3193  H   GLU A 212     -21.445  14.289 -13.222  1.00  0.82           H  
ATOM   3194  HA  GLU A 212     -23.040  16.600 -14.153  1.00  0.82           H  
ATOM   3195 1HB  GLU A 212     -20.826  16.200 -15.171  1.00  0.82           H  
ATOM   3196 2HB  GLU A 212     -21.398  14.665 -15.806  1.00  0.82           H  
ATOM   3197 1HG  GLU A 212     -23.116  15.825 -17.126  1.00  0.82           H  
ATOM   3198 2HG  GLU A 212     -22.628  17.368 -16.440  1.00  0.82           H  
ATOM   3199  N   VAL A 213     -25.081  15.532 -14.963  1.00  0.78           N  
ATOM   3200  CA  VAL A 213     -26.337  14.941 -15.380  1.00  0.78           C  
ATOM   3201  C   VAL A 213     -26.896  15.728 -16.546  1.00  0.78           C  
ATOM   3202  O   VAL A 213     -27.224  16.902 -16.404  1.00  0.78           O  
ATOM   3203  CB  VAL A 213     -27.339  14.976 -14.218  1.00  0.78           C  
ATOM   3204  CG1 VAL A 213     -28.649  14.358 -14.642  1.00  0.78           C  
ATOM   3205  CG2 VAL A 213     -26.741  14.261 -12.990  1.00  0.78           C  
ATOM   3206  H   VAL A 213     -25.048  16.520 -14.714  1.00  0.78           H  
ATOM   3207  HA  VAL A 213     -26.165  13.910 -15.687  1.00  0.78           H  
ATOM   3208  HB  VAL A 213     -27.539  16.013 -13.964  1.00  0.78           H  
ATOM   3209 1HG1 VAL A 213     -29.359  14.413 -13.817  1.00  0.78           H  
ATOM   3210 2HG1 VAL A 213     -29.048  14.901 -15.499  1.00  0.78           H  
ATOM   3211 3HG1 VAL A 213     -28.488  13.316 -14.915  1.00  0.78           H  
ATOM   3212 1HG2 VAL A 213     -27.447  14.312 -12.165  1.00  0.78           H  
ATOM   3213 2HG2 VAL A 213     -26.535  13.221 -13.237  1.00  0.78           H  
ATOM   3214 3HG2 VAL A 213     -25.818  14.752 -12.694  1.00  0.78           H  
ATOM   3215  N   ALA A 214     -26.975  15.109 -17.714  1.00  0.76           N  
ATOM   3216  CA  ALA A 214     -27.443  15.803 -18.917  1.00  0.76           C  
ATOM   3217  C   ALA A 214     -26.665  17.109 -19.163  1.00  0.76           C  
ATOM   3218  O   ALA A 214     -27.221  18.081 -19.672  1.00  0.76           O  
ATOM   3219  CB  ALA A 214     -28.934  16.105 -18.805  1.00  0.76           C  
ATOM   3220  H   ALA A 214     -26.700  14.138 -17.774  1.00  0.76           H  
ATOM   3221  HA  ALA A 214     -27.277  15.146 -19.771  1.00  0.76           H  
ATOM   3222 1HB  ALA A 214     -29.270  16.589 -19.721  1.00  0.76           H  
ATOM   3223 2HB  ALA A 214     -29.484  15.175 -18.664  1.00  0.76           H  
ATOM   3224 3HB  ALA A 214     -29.126  16.767 -17.963  1.00  0.76           H  
ATOM   3225  N   GLY A 215     -25.379  17.123 -18.813  1.00  0.76           N  
ATOM   3226  CA  GLY A 215     -24.521  18.291 -18.987  1.00  0.76           C  
ATOM   3227  C   GLY A 215     -24.531  19.290 -17.811  1.00  0.76           C  
ATOM   3228  O   GLY A 215     -23.765  20.256 -17.824  1.00  0.76           O  
ATOM   3229  H   GLY A 215     -24.976  16.290 -18.406  1.00  0.76           H  
ATOM   3230 1HA  GLY A 215     -23.499  17.952 -19.156  1.00  0.76           H  
ATOM   3231 2HA  GLY A 215     -24.820  18.812 -19.894  1.00  0.76           H  
ATOM   3232  N   GLU A 216     -25.387  19.081 -16.805  1.00  0.77           N  
ATOM   3233  CA  GLU A 216     -25.466  20.006 -15.672  1.00  0.77           C  
ATOM   3234  C   GLU A 216     -24.793  19.457 -14.414  1.00  0.77           C  
ATOM   3235  O   GLU A 216     -24.803  18.256 -14.163  1.00  0.77           O  
ATOM   3236  CB  GLU A 216     -26.932  20.333 -15.358  1.00  0.77           C  
ATOM   3237  CG  GLU A 216     -27.668  21.068 -16.480  1.00  0.77           C  
ATOM   3238  CD  GLU A 216     -29.105  21.437 -16.136  1.00  0.77           C  
ATOM   3239  OE1 GLU A 216     -29.552  21.117 -15.059  1.00  0.77           O  
ATOM   3240  OE2 GLU A 216     -29.749  22.047 -16.960  1.00  0.77           O  
ATOM   3241  H   GLU A 216     -26.016  18.281 -16.826  1.00  0.77           H  
ATOM   3242  HA  GLU A 216     -24.959  20.931 -15.947  1.00  0.77           H  
ATOM   3243 1HB  GLU A 216     -27.470  19.404 -15.155  1.00  0.77           H  
ATOM   3244 2HB  GLU A 216     -26.984  20.944 -14.456  1.00  0.77           H  
ATOM   3245 1HG  GLU A 216     -27.118  21.975 -16.724  1.00  0.77           H  
ATOM   3246 2HG  GLU A 216     -27.667  20.428 -17.367  1.00  0.77           H  
ATOM   3247  N   ARG A 217     -24.234  20.334 -13.581  1.00  0.79           N  
ATOM   3248  CA  ARG A 217     -23.662  19.867 -12.314  1.00  0.79           C  
ATOM   3249  C   ARG A 217     -24.730  19.743 -11.240  1.00  0.79           C  
ATOM   3250  O   ARG A 217     -25.335  20.737 -10.833  1.00  0.79           O  
ATOM   3251  CB  ARG A 217     -22.561  20.797 -11.824  1.00  0.79           C  
ATOM   3252  CG  ARG A 217     -21.905  20.383 -10.490  1.00  0.79           C  
ATOM   3253  CD  ARG A 217     -20.666  21.205 -10.172  1.00  0.79           C  
ATOM   3254  NE  ARG A 217     -20.983  22.616 -10.001  1.00  0.79           N  
ATOM   3255  CZ  ARG A 217     -20.091  23.587  -9.682  1.00  0.79           C  
ATOM   3256  NH1 ARG A 217     -18.825  23.340  -9.461  1.00  0.79           N  
ATOM   3257  NH2 ARG A 217     -20.474  24.845  -9.574  1.00  0.79           N  
ATOM   3258  H   ARG A 217     -24.221  21.318 -13.815  1.00  0.79           H  
ATOM   3259  HA  ARG A 217     -23.226  18.879 -12.474  1.00  0.79           H  
ATOM   3260 1HB  ARG A 217     -21.772  20.849 -12.572  1.00  0.79           H  
ATOM   3261 2HB  ARG A 217     -22.963  21.801 -11.698  1.00  0.79           H  
ATOM   3262 1HG  ARG A 217     -22.621  20.523  -9.678  1.00  0.79           H  
ATOM   3263 2HG  ARG A 217     -21.637  19.333 -10.538  1.00  0.79           H  
ATOM   3264 1HD  ARG A 217     -20.210  20.853  -9.247  1.00  0.79           H  
ATOM   3265 2HD  ARG A 217     -19.943  21.110 -10.982  1.00  0.79           H  
ATOM   3266  HE  ARG A 217     -21.939  22.900 -10.152  1.00  0.79           H  
ATOM   3267 1HH1 ARG A 217     -18.422  22.395  -9.490  1.00  0.79           H  
ATOM   3268 2HH1 ARG A 217     -18.234  24.140  -9.216  1.00  0.79           H  
ATOM   3269 1HH2 ARG A 217     -21.434  25.110  -9.728  1.00  0.79           H  
ATOM   3270 2HH2 ARG A 217     -19.753  25.534  -9.314  1.00  0.79           H  
ATOM   3271  N   VAL A 218     -24.959  18.515 -10.795  1.00  0.82           N  
ATOM   3272  CA  VAL A 218     -25.989  18.222  -9.817  1.00  0.82           C  
ATOM   3273  C   VAL A 218     -25.407  17.598  -8.572  1.00  0.82           C  
ATOM   3274  O   VAL A 218     -24.611  16.668  -8.640  1.00  0.82           O  
ATOM   3275  CB  VAL A 218     -27.022  17.261 -10.428  1.00  0.82           C  
ATOM   3276  CG1 VAL A 218     -28.086  16.881  -9.401  1.00  0.82           C  
ATOM   3277  CG2 VAL A 218     -27.656  17.923 -11.650  1.00  0.82           C  
ATOM   3278  H   VAL A 218     -24.430  17.736 -11.189  1.00  0.82           H  
ATOM   3279  HA  VAL A 218     -26.488  19.151  -9.544  1.00  0.82           H  
ATOM   3280  HB  VAL A 218     -26.517  16.342 -10.733  1.00  0.82           H  
ATOM   3281 1HG1 VAL A 218     -28.797  16.193  -9.857  1.00  0.82           H  
ATOM   3282 2HG1 VAL A 218     -27.618  16.394  -8.545  1.00  0.82           H  
ATOM   3283 3HG1 VAL A 218     -28.609  17.776  -9.068  1.00  0.82           H  
ATOM   3284 1HG2 VAL A 218     -28.377  17.245 -12.095  1.00  0.82           H  
ATOM   3285 2HG2 VAL A 218     -28.159  18.841 -11.348  1.00  0.82           H  
ATOM   3286 3HG2 VAL A 218     -26.886  18.159 -12.386  1.00  0.82           H  
ATOM   3287  N   TRP A 219     -25.766  18.122  -7.422  1.00  0.85           N  
ATOM   3288  CA  TRP A 219     -25.250  17.536  -6.205  1.00  0.85           C  
ATOM   3289  C   TRP A 219     -26.121  16.382  -5.758  1.00  0.85           C  
ATOM   3290  O   TRP A 219     -27.347  16.500  -5.700  1.00  0.85           O  
ATOM   3291  CB  TRP A 219     -25.112  18.634  -5.160  1.00  0.85           C  
ATOM   3292  CG  TRP A 219     -23.957  19.486  -5.505  1.00  0.85           C  
ATOM   3293  CD1 TRP A 219     -23.940  20.602  -6.282  1.00  0.85           C  
ATOM   3294  CD2 TRP A 219     -22.617  19.297  -5.045  1.00  0.85           C  
ATOM   3295  NE1 TRP A 219     -22.667  21.090  -6.362  1.00  0.85           N  
ATOM   3296  CE2 TRP A 219     -21.847  20.297  -5.611  1.00  0.85           C  
ATOM   3297  CE3 TRP A 219     -22.022  18.371  -4.215  1.00  0.85           C  
ATOM   3298  CZ2 TRP A 219     -20.507  20.380  -5.387  1.00  0.85           C  
ATOM   3299  CZ3 TRP A 219     -20.681  18.468  -3.966  1.00  0.85           C  
ATOM   3300  CH2 TRP A 219     -19.934  19.446  -4.547  1.00  0.85           C  
ATOM   3301  H   TRP A 219     -26.407  18.903  -7.390  1.00  0.85           H  
ATOM   3302  HA  TRP A 219     -24.254  17.147  -6.403  1.00  0.85           H  
ATOM   3303 1HB  TRP A 219     -26.015  19.240  -5.122  1.00  0.85           H  
ATOM   3304 2HB  TRP A 219     -24.949  18.192  -4.173  1.00  0.85           H  
ATOM   3305  HD1 TRP A 219     -24.807  21.032  -6.781  1.00  0.85           H  
ATOM   3306  HE1 TRP A 219     -22.379  21.904  -6.886  1.00  0.85           H  
ATOM   3307  HE3 TRP A 219     -22.615  17.582  -3.769  1.00  0.85           H  
ATOM   3308  HZ2 TRP A 219     -19.903  21.149  -5.845  1.00  0.85           H  
ATOM   3309  HZ3 TRP A 219     -20.229  17.733  -3.304  1.00  0.85           H  
ATOM   3310  HH2 TRP A 219     -18.865  19.493  -4.345  1.00  0.85           H  
ATOM   3311  N   ARG A 220     -25.474  15.268  -5.436  1.00  0.87           N  
ATOM   3312  CA  ARG A 220     -26.186  14.090  -4.965  1.00  0.87           C  
ATOM   3313  C   ARG A 220     -25.635  13.653  -3.625  1.00  0.87           C  
ATOM   3314  O   ARG A 220     -24.452  13.857  -3.341  1.00  0.87           O  
ATOM   3315  CB  ARG A 220     -26.062  12.913  -5.929  1.00  0.87           C  
ATOM   3316  CG  ARG A 220     -26.683  13.060  -7.313  1.00  0.87           C  
ATOM   3317  CD  ARG A 220     -26.586  11.746  -8.066  1.00  0.87           C  
ATOM   3318  NE  ARG A 220     -27.003  11.847  -9.455  1.00  0.87           N  
ATOM   3319  CZ  ARG A 220     -28.259  11.667  -9.895  1.00  0.87           C  
ATOM   3320  NH1 ARG A 220     -29.221  11.396  -9.044  1.00  0.87           N  
ATOM   3321  NH2 ARG A 220     -28.527  11.753 -11.184  1.00  0.87           N  
ATOM   3322  H   ARG A 220     -24.460  15.245  -5.549  1.00  0.87           H  
ATOM   3323  HA  ARG A 220     -27.240  14.336  -4.845  1.00  0.87           H  
ATOM   3324 1HB  ARG A 220     -25.017  12.737  -6.112  1.00  0.87           H  
ATOM   3325 2HB  ARG A 220     -26.466  12.011  -5.466  1.00  0.87           H  
ATOM   3326 1HG  ARG A 220     -27.730  13.348  -7.223  1.00  0.87           H  
ATOM   3327 2HG  ARG A 220     -26.138  13.826  -7.878  1.00  0.87           H  
ATOM   3328 1HD  ARG A 220     -25.589  11.341  -8.030  1.00  0.87           H  
ATOM   3329 2HD  ARG A 220     -27.251  11.032  -7.581  1.00  0.87           H  
ATOM   3330  HE  ARG A 220     -26.291  12.049 -10.142  1.00  0.87           H  
ATOM   3331 1HH1 ARG A 220     -29.017  11.324  -8.058  1.00  0.87           H  
ATOM   3332 2HH1 ARG A 220     -30.164  11.256  -9.376  1.00  0.87           H  
ATOM   3333 1HH2 ARG A 220     -27.784  11.947 -11.840  1.00  0.87           H  
ATOM   3334 2HH2 ARG A 220     -29.470  11.614 -11.514  1.00  0.87           H  
ATOM   3335  N   THR A 221     -26.480  13.018  -2.818  1.00  0.89           N  
ATOM   3336  CA  THR A 221     -26.041  12.514  -1.522  1.00  0.89           C  
ATOM   3337  C   THR A 221     -25.818  11.010  -1.596  1.00  0.89           C  
ATOM   3338  O   THR A 221     -26.648  10.263  -2.117  1.00  0.89           O  
ATOM   3339  CB  THR A 221     -27.049  12.846  -0.409  1.00  0.89           C  
ATOM   3340  OG1 THR A 221     -27.214  14.267  -0.315  1.00  0.89           O  
ATOM   3341  CG2 THR A 221     -26.534  12.326   0.932  1.00  0.89           C  
ATOM   3342  H   THR A 221     -27.441  12.884  -3.101  1.00  0.89           H  
ATOM   3343  HA  THR A 221     -25.092  12.981  -1.265  1.00  0.89           H  
ATOM   3344  HB  THR A 221     -28.009  12.387  -0.635  1.00  0.89           H  
ATOM   3345  HG1 THR A 221     -26.368  14.676  -0.083  1.00  0.89           H  
ATOM   3346 1HG2 THR A 221     -27.246  12.572   1.716  1.00  0.89           H  
ATOM   3347 2HG2 THR A 221     -26.408  11.245   0.892  1.00  0.89           H  
ATOM   3348 3HG2 THR A 221     -25.572  12.795   1.153  1.00  0.89           H  
ATOM   3349  N   PHE A 222     -24.670  10.599  -1.089  1.00  0.91           N  
ATOM   3350  CA  PHE A 222     -24.192   9.230  -1.080  1.00  0.91           C  
ATOM   3351  C   PHE A 222     -24.093   8.705   0.346  1.00  0.91           C  
ATOM   3352  O   PHE A 222     -23.819   9.466   1.279  1.00  0.91           O  
ATOM   3353  CB  PHE A 222     -22.824   9.233  -1.728  1.00  0.91           C  
ATOM   3354  CG  PHE A 222     -22.864   9.613  -3.157  1.00  0.91           C  
ATOM   3355  CD1 PHE A 222     -22.897  10.935  -3.552  1.00  0.91           C  
ATOM   3356  CD2 PHE A 222     -22.847   8.660  -4.103  1.00  0.91           C  
ATOM   3357  CE1 PHE A 222     -22.953  11.253  -4.890  1.00  0.91           C  
ATOM   3358  CE2 PHE A 222     -22.891   8.954  -5.437  1.00  0.91           C  
ATOM   3359  CZ  PHE A 222     -22.954  10.256  -5.841  1.00  0.91           C  
ATOM   3360  H   PHE A 222     -24.067  11.309  -0.684  1.00  0.91           H  
ATOM   3361  HA  PHE A 222     -24.882   8.604  -1.647  1.00  0.91           H  
ATOM   3362 1HB  PHE A 222     -22.214   9.949  -1.208  1.00  0.91           H  
ATOM   3363 2HB  PHE A 222     -22.369   8.249  -1.638  1.00  0.91           H  
ATOM   3364  HD1 PHE A 222     -22.897  11.726  -2.797  1.00  0.91           H  
ATOM   3365  HD2 PHE A 222     -22.796   7.632  -3.775  1.00  0.91           H  
ATOM   3366  HE1 PHE A 222     -22.995  12.297  -5.190  1.00  0.91           H  
ATOM   3367  HE2 PHE A 222     -22.879   8.144  -6.158  1.00  0.91           H  
ATOM   3368  HZ  PHE A 222     -22.998  10.494  -6.896  1.00  0.91           H  
ATOM   3369  N   ARG A 223     -24.293   7.398   0.525  1.00  0.95           N  
ATOM   3370  CA  ARG A 223     -24.159   6.796   1.849  1.00  0.95           C  
ATOM   3371  C   ARG A 223     -23.481   5.455   1.730  1.00  0.95           C  
ATOM   3372  O   ARG A 223     -24.035   4.521   1.152  1.00  0.95           O  
ATOM   3373  CB  ARG A 223     -25.509   6.593   2.519  1.00  0.95           C  
ATOM   3374  CG  ARG A 223     -25.428   6.000   3.927  1.00  0.95           C  
ATOM   3375  CD  ARG A 223     -26.776   5.806   4.529  1.00  0.95           C  
ATOM   3376  NE  ARG A 223     -26.710   5.155   5.833  1.00  0.95           N  
ATOM   3377  CZ  ARG A 223     -27.785   4.805   6.565  1.00  0.95           C  
ATOM   3378  NH1 ARG A 223     -28.994   5.050   6.112  1.00  0.95           N  
ATOM   3379  NH2 ARG A 223     -27.635   4.216   7.738  1.00  0.95           N  
ATOM   3380  H   ARG A 223     -24.479   6.778  -0.264  1.00  0.95           H  
ATOM   3381  HA  ARG A 223     -23.551   7.443   2.473  1.00  0.95           H  
ATOM   3382 1HB  ARG A 223     -26.023   7.550   2.593  1.00  0.95           H  
ATOM   3383 2HB  ARG A 223     -26.122   5.930   1.910  1.00  0.95           H  
ATOM   3384 1HG  ARG A 223     -24.931   5.035   3.877  1.00  0.95           H  
ATOM   3385 2HG  ARG A 223     -24.849   6.673   4.568  1.00  0.95           H  
ATOM   3386 1HD  ARG A 223     -27.257   6.775   4.656  1.00  0.95           H  
ATOM   3387 2HD  ARG A 223     -27.380   5.184   3.870  1.00  0.95           H  
ATOM   3388  HE  ARG A 223     -25.795   4.946   6.209  1.00  0.95           H  
ATOM   3389 1HH1 ARG A 223     -29.116   5.501   5.216  1.00  0.95           H  
ATOM   3390 2HH1 ARG A 223     -29.802   4.789   6.659  1.00  0.95           H  
ATOM   3391 1HH2 ARG A 223     -26.710   4.024   8.098  1.00  0.95           H  
ATOM   3392 2HH2 ARG A 223     -28.447   3.957   8.278  1.00  0.95           H  
ATOM   3393  N   ASP A 224     -22.340   5.314   2.373  1.00  1.02           N  
ATOM   3394  CA  ASP A 224     -21.587   4.086   2.218  1.00  1.02           C  
ATOM   3395  C   ASP A 224     -21.048   3.590   3.537  1.00  1.02           C  
ATOM   3396  O   ASP A 224     -21.113   4.266   4.556  1.00  1.02           O  
ATOM   3397  CB  ASP A 224     -20.437   4.334   1.219  1.00  1.02           C  
ATOM   3398  CG  ASP A 224     -19.854   3.069   0.562  1.00  1.02           C  
ATOM   3399  OD1 ASP A 224     -20.274   1.989   0.909  1.00  1.02           O  
ATOM   3400  OD2 ASP A 224     -18.998   3.199  -0.277  1.00  1.02           O  
ATOM   3401  H   ASP A 224     -21.960   6.107   2.895  1.00  1.02           H  
ATOM   3402  HA  ASP A 224     -22.245   3.317   1.811  1.00  1.02           H  
ATOM   3403 1HB  ASP A 224     -20.790   4.997   0.424  1.00  1.02           H  
ATOM   3404 2HB  ASP A 224     -19.626   4.854   1.735  1.00  1.02           H  
ATOM   3405  N   ILE A 225     -20.505   2.402   3.513  1.00  1.13           N  
ATOM   3406  CA  ILE A 225     -19.962   1.783   4.703  1.00  1.13           C  
ATOM   3407  C   ILE A 225     -18.549   2.244   4.979  1.00  1.13           C  
ATOM   3408  O   ILE A 225     -17.701   2.266   4.090  1.00  1.13           O  
ATOM   3409  CB  ILE A 225     -20.039   0.268   4.575  1.00  1.13           C  
ATOM   3410  CG1 ILE A 225     -21.473  -0.103   4.471  1.00  1.13           C  
ATOM   3411  CG2 ILE A 225     -19.412  -0.410   5.782  1.00  1.13           C  
ATOM   3412  CD1 ILE A 225     -21.690  -1.511   4.109  1.00  1.13           C  
ATOM   3413  H   ILE A 225     -20.477   1.914   2.616  1.00  1.13           H  
ATOM   3414  HA  ILE A 225     -20.579   2.072   5.554  1.00  1.13           H  
ATOM   3415  HB  ILE A 225     -19.536  -0.053   3.662  1.00  1.13           H  
ATOM   3416 1HG1 ILE A 225     -21.944   0.101   5.425  1.00  1.13           H  
ATOM   3417 2HG1 ILE A 225     -21.947   0.523   3.712  1.00  1.13           H  
ATOM   3418 1HG2 ILE A 225     -19.496  -1.491   5.680  1.00  1.13           H  
ATOM   3419 2HG2 ILE A 225     -18.359  -0.138   5.850  1.00  1.13           H  
ATOM   3420 3HG2 ILE A 225     -19.930  -0.084   6.686  1.00  1.13           H  
ATOM   3421 1HD1 ILE A 225     -22.762  -1.694   4.053  1.00  1.13           H  
ATOM   3422 2HD1 ILE A 225     -21.232  -1.708   3.135  1.00  1.13           H  
ATOM   3423 3HD1 ILE A 225     -21.242  -2.164   4.859  1.00  1.13           H  
ATOM   3424  N   ASP A 226     -18.297   2.650   6.210  1.00  1.26           N  
ATOM   3425  CA  ASP A 226     -16.970   3.112   6.573  1.00  1.26           C  
ATOM   3426  C   ASP A 226     -15.914   2.053   6.281  1.00  1.26           C  
ATOM   3427  O   ASP A 226     -16.073   0.885   6.635  1.00  1.26           O  
ATOM   3428  CB  ASP A 226     -16.916   3.498   8.032  1.00  1.26           C  
ATOM   3429  CG  ASP A 226     -15.602   4.093   8.394  1.00  1.26           C  
ATOM   3430  OD1 ASP A 226     -15.439   5.278   8.254  1.00  1.26           O  
ATOM   3431  OD2 ASP A 226     -14.728   3.342   8.780  1.00  1.26           O  
ATOM   3432  H   ASP A 226     -19.040   2.619   6.909  1.00  1.26           H  
ATOM   3433  HA  ASP A 226     -16.738   3.991   5.973  1.00  1.26           H  
ATOM   3434 1HB  ASP A 226     -17.712   4.212   8.255  1.00  1.26           H  
ATOM   3435 2HB  ASP A 226     -17.088   2.615   8.645  1.00  1.26           H  
ATOM   3436  N   SER A 227     -14.825   2.484   5.653  1.00  1.39           N  
ATOM   3437  CA  SER A 227     -13.731   1.616   5.237  1.00  1.39           C  
ATOM   3438  C   SER A 227     -12.473   1.670   6.105  1.00  1.39           C  
ATOM   3439  O   SER A 227     -11.389   1.326   5.620  1.00  1.39           O  
ATOM   3440  CB  SER A 227     -13.342   1.926   3.804  1.00  1.39           C  
ATOM   3441  OG  SER A 227     -12.915   3.257   3.669  1.00  1.39           O  
ATOM   3442  H   SER A 227     -14.767   3.468   5.432  1.00  1.39           H  
ATOM   3443  HA  SER A 227     -14.102   0.589   5.265  1.00  1.39           H  
ATOM   3444 1HB  SER A 227     -12.544   1.257   3.492  1.00  1.39           H  
ATOM   3445 2HB  SER A 227     -14.197   1.745   3.150  1.00  1.39           H  
ATOM   3446  HG  SER A 227     -12.688   3.371   2.741  1.00  1.39           H  
ATOM   3447  N   GLU A 228     -12.573   2.082   7.374  1.00  1.50           N  
ATOM   3448  CA  GLU A 228     -11.362   2.186   8.202  1.00  1.50           C  
ATOM   3449  C   GLU A 228     -10.759   0.825   8.555  1.00  1.50           C  
ATOM   3450  O   GLU A 228     -10.946   0.288   9.646  1.00  1.50           O  
ATOM   3451  CB  GLU A 228     -11.671   2.931   9.508  1.00  1.50           C  
ATOM   3452  CG  GLU A 228     -10.463   3.222  10.407  1.00  1.50           C  
ATOM   3453  CD  GLU A 228     -10.806   3.959  11.724  1.00  1.50           C  
ATOM   3454  OE1 GLU A 228     -11.971   4.042  12.090  1.00  1.50           O  
ATOM   3455  OE2 GLU A 228      -9.886   4.437  12.351  1.00  1.50           O  
ATOM   3456  H   GLU A 228     -13.473   2.379   7.770  1.00  1.50           H  
ATOM   3457  HA  GLU A 228     -10.615   2.752   7.645  1.00  1.50           H  
ATOM   3458 1HB  GLU A 228     -12.170   3.876   9.285  1.00  1.50           H  
ATOM   3459 2HB  GLU A 228     -12.357   2.331  10.083  1.00  1.50           H  
ATOM   3460 1HG  GLU A 228     -10.010   2.271  10.661  1.00  1.50           H  
ATOM   3461 2HG  GLU A 228      -9.732   3.800   9.842  1.00  1.50           H  
ATOM   3462  N   HIS A 229     -10.022   0.297   7.584  1.00  1.58           N  
ATOM   3463  CA  HIS A 229      -9.292  -0.976   7.574  1.00  1.58           C  
ATOM   3464  C   HIS A 229     -10.179  -2.246   7.600  1.00  1.58           C  
ATOM   3465  O   HIS A 229      -9.672  -3.367   7.553  1.00  1.58           O  
ATOM   3466  CB  HIS A 229      -8.295  -0.963   8.738  1.00  1.58           C  
ATOM   3467  CG  HIS A 229      -7.427   0.289   8.738  1.00  1.58           C  
ATOM   3468  ND1 HIS A 229      -6.544   0.590   7.711  1.00  1.58           N  
ATOM   3469  CD2 HIS A 229      -7.315   1.298   9.636  1.00  1.58           C  
ATOM   3470  CE1 HIS A 229      -5.930   1.726   7.982  1.00  1.58           C  
ATOM   3471  NE2 HIS A 229      -6.381   2.182   9.143  1.00  1.58           N  
ATOM   3472  H   HIS A 229     -10.003   0.843   6.727  1.00  1.58           H  
ATOM   3473  HA  HIS A 229      -8.704  -1.026   6.656  1.00  1.58           H  
ATOM   3474 1HB  HIS A 229      -8.813  -1.048   9.692  1.00  1.58           H  
ATOM   3475 2HB  HIS A 229      -7.627  -1.801   8.649  1.00  1.58           H  
ATOM   3476  HD1 HIS A 229      -6.355   0.014   6.869  1.00  1.58           H  
ATOM   3477  HD2 HIS A 229      -7.801   1.494  10.589  1.00  1.58           H  
ATOM   3478  HE1 HIS A 229      -5.195   2.128   7.288  1.00  1.58           H  
ATOM   3479  N   GLY A 230     -11.498  -2.065   7.523  1.00  1.63           N  
ATOM   3480  CA  GLY A 230     -12.448  -3.173   7.378  1.00  1.63           C  
ATOM   3481  C   GLY A 230     -13.057  -3.735   8.666  1.00  1.63           C  
ATOM   3482  O   GLY A 230     -12.471  -3.669   9.745  1.00  1.63           O  
ATOM   3483  H   GLY A 230     -11.854  -1.122   7.577  1.00  1.63           H  
ATOM   3484 1HA  GLY A 230     -13.252  -2.836   6.728  1.00  1.63           H  
ATOM   3485 2HA  GLY A 230     -11.958  -3.987   6.849  1.00  1.63           H  
ATOM   3486  N   ALA A 231     -14.259  -4.322   8.517  1.00  1.69           N  
ATOM   3487  CA  ALA A 231     -15.013  -4.980   9.604  1.00  1.69           C  
ATOM   3488  C   ALA A 231     -14.577  -6.433   9.798  1.00  1.69           C  
ATOM   3489  O   ALA A 231     -15.079  -7.162  10.662  1.00  1.69           O  
ATOM   3490  CB  ALA A 231     -16.498  -4.956   9.300  1.00  1.69           C  
ATOM   3491  H   ALA A 231     -14.681  -4.294   7.582  1.00  1.69           H  
ATOM   3492  HA  ALA A 231     -14.819  -4.438  10.529  1.00  1.69           H  
ATOM   3493 1HB  ALA A 231     -17.043  -5.421  10.114  1.00  1.69           H  
ATOM   3494 2HB  ALA A 231     -16.830  -3.927   9.180  1.00  1.69           H  
ATOM   3495 3HB  ALA A 231     -16.683  -5.507   8.379  1.00  1.69           H  
ATOM   3496  N   PHE A 232     -13.662  -6.859   8.959  1.00  1.79           N  
ATOM   3497  CA  PHE A 232     -13.231  -8.233   8.915  1.00  1.79           C  
ATOM   3498  C   PHE A 232     -12.367  -8.573  10.069  1.00  1.79           C  
ATOM   3499  O   PHE A 232     -11.447  -7.843  10.399  1.00  1.79           O  
ATOM   3500  CB  PHE A 232     -12.430  -8.444   7.681  1.00  1.79           C  
ATOM   3501  CG  PHE A 232     -13.221  -8.383   6.511  1.00  1.79           C  
ATOM   3502  CD1 PHE A 232     -13.368  -7.209   5.862  1.00  1.79           C  
ATOM   3503  CD2 PHE A 232     -13.858  -9.497   6.032  1.00  1.79           C  
ATOM   3504  CE1 PHE A 232     -14.126  -7.163   4.766  1.00  1.79           C  
ATOM   3505  CE2 PHE A 232     -14.587  -9.425   4.935  1.00  1.79           C  
ATOM   3506  CZ  PHE A 232     -14.722  -8.277   4.311  1.00  1.79           C  
ATOM   3507  H   PHE A 232     -13.265  -6.197   8.310  1.00  1.79           H  
ATOM   3508  HA  PHE A 232     -14.103  -8.888   8.922  1.00  1.79           H  
ATOM   3509 1HB  PHE A 232     -11.648  -7.685   7.609  1.00  1.79           H  
ATOM   3510 2HB  PHE A 232     -11.961  -9.386   7.754  1.00  1.79           H  
ATOM   3511  HD1 PHE A 232     -12.881  -6.308   6.235  1.00  1.79           H  
ATOM   3512  HD2 PHE A 232     -13.761 -10.450   6.558  1.00  1.79           H  
ATOM   3513  HE1 PHE A 232     -14.271  -6.235   4.240  1.00  1.79           H  
ATOM   3514  HE2 PHE A 232     -15.077 -10.276   4.564  1.00  1.79           H  
ATOM   3515  HZ  PHE A 232     -15.315  -8.235   3.450  1.00  1.79           H  
ATOM   3516  N   ASP A 233     -12.705  -9.639  10.756  1.00  1.92           N  
ATOM   3517  CA  ASP A 233     -11.942 -10.034  11.920  1.00  1.92           C  
ATOM   3518  C   ASP A 233     -11.760  -8.839  12.856  1.00  1.92           C  
ATOM   3519  O   ASP A 233     -10.754  -8.739  13.552  1.00  1.92           O  
ATOM   3520  CB  ASP A 233     -10.583 -10.623  11.514  1.00  1.92           C  
ATOM   3521  CG  ASP A 233     -10.703 -11.919  10.716  1.00  1.92           C  
ATOM   3522  OD1 ASP A 233     -11.761 -12.483  10.688  1.00  1.92           O  
ATOM   3523  OD2 ASP A 233      -9.722 -12.343  10.172  1.00  1.92           O  
ATOM   3524  H   ASP A 233     -13.494 -10.200  10.461  1.00  1.92           H  
ATOM   3525  HA  ASP A 233     -12.495 -10.790  12.447  1.00  1.92           H  
ATOM   3526 1HB  ASP A 233     -10.021  -9.895  10.925  1.00  1.92           H  
ATOM   3527 2HB  ASP A 233     -10.003 -10.826  12.410  1.00  1.92           H  
ATOM   3528  N   TYR A 234     -12.793  -7.993  12.953  1.00  2.10           N  
ATOM   3529  CA  TYR A 234     -12.769  -6.789  13.767  1.00  2.10           C  
ATOM   3530  C   TYR A 234     -12.287  -7.021  15.185  1.00  2.10           C  
ATOM   3531  O   TYR A 234     -11.539  -6.219  15.748  1.00  2.10           O  
ATOM   3532  CB  TYR A 234     -14.160  -6.187  13.825  1.00  2.10           C  
ATOM   3533  CG  TYR A 234     -14.244  -4.926  14.623  1.00  2.10           C  
ATOM   3534  CD1 TYR A 234     -13.917  -3.728  14.019  1.00  2.10           C  
ATOM   3535  CD2 TYR A 234     -14.635  -4.957  15.956  1.00  2.10           C  
ATOM   3536  CE1 TYR A 234     -13.985  -2.555  14.738  1.00  2.10           C  
ATOM   3537  CE2 TYR A 234     -14.705  -3.784  16.678  1.00  2.10           C  
ATOM   3538  CZ  TYR A 234     -14.380  -2.583  16.071  1.00  2.10           C  
ATOM   3539  OH  TYR A 234     -14.446  -1.406  16.786  1.00  2.10           O  
ATOM   3540  H   TYR A 234     -13.600  -8.123  12.340  1.00  2.10           H  
ATOM   3541  HA  TYR A 234     -12.089  -6.081  13.291  1.00  2.10           H  
ATOM   3542 1HB  TYR A 234     -14.505  -5.972  12.821  1.00  2.10           H  
ATOM   3543 2HB  TYR A 234     -14.843  -6.914  14.259  1.00  2.10           H  
ATOM   3544  HD1 TYR A 234     -13.606  -3.714  12.969  1.00  2.10           H  
ATOM   3545  HD2 TYR A 234     -14.889  -5.909  16.430  1.00  2.10           H  
ATOM   3546  HE1 TYR A 234     -13.727  -1.610  14.258  1.00  2.10           H  
ATOM   3547  HE2 TYR A 234     -15.012  -3.805  17.724  1.00  2.10           H  
ATOM   3548  HH  TYR A 234     -14.206  -0.672  16.213  1.00  2.10           H  
ATOM   3549  N   SER A 235     -12.778  -8.095  15.777  1.00  2.28           N  
ATOM   3550  CA  SER A 235     -12.539  -8.426  17.167  1.00  2.28           C  
ATOM   3551  C   SER A 235     -11.183  -9.086  17.447  1.00  2.28           C  
ATOM   3552  O   SER A 235     -10.819  -9.268  18.611  1.00  2.28           O  
ATOM   3553  CB  SER A 235     -13.616  -9.373  17.595  1.00  2.28           C  
ATOM   3554  OG  SER A 235     -14.880  -8.777  17.461  1.00  2.28           O  
ATOM   3555  H   SER A 235     -13.362  -8.703  15.227  1.00  2.28           H  
ATOM   3556  HA  SER A 235     -12.606  -7.508  17.749  1.00  2.28           H  
ATOM   3557 1HB  SER A 235     -13.569 -10.279  17.001  1.00  2.28           H  
ATOM   3558 2HB  SER A 235     -13.445  -9.660  18.623  1.00  2.28           H  
ATOM   3559  HG  SER A 235     -15.527  -9.465  17.736  1.00  2.28           H  
ATOM   3560  N   SER A 236     -10.450  -9.485  16.407  1.00  2.44           N  
ATOM   3561  CA  SER A 236      -9.172 -10.156  16.612  1.00  2.44           C  
ATOM   3562  C   SER A 236      -8.026  -9.177  16.449  1.00  2.44           C  
ATOM   3563  O   SER A 236      -8.068  -8.287  15.603  1.00  2.44           O  
ATOM   3564  CB  SER A 236      -9.004 -11.306  15.645  1.00  2.44           C  
ATOM   3565  OG  SER A 236      -7.739 -11.907  15.786  1.00  2.44           O  
ATOM   3566  H   SER A 236     -10.754  -9.285  15.453  1.00  2.44           H  
ATOM   3567  HA  SER A 236      -9.142 -10.550  17.627  1.00  2.44           H  
ATOM   3568 1HB  SER A 236      -9.785 -12.042  15.819  1.00  2.44           H  
ATOM   3569 2HB  SER A 236      -9.123 -10.937  14.629  1.00  2.44           H  
ATOM   3570  HG  SER A 236      -7.084 -11.209  15.584  1.00  2.44           H  
ATOM   3571  N   ALA A 237      -6.980  -9.323  17.243  1.00  2.54           N  
ATOM   3572  CA  ALA A 237      -5.839  -8.458  17.011  1.00  2.54           C  
ATOM   3573  C   ALA A 237      -5.255  -8.762  15.640  1.00  2.54           C  
ATOM   3574  O   ALA A 237      -5.148  -9.931  15.260  1.00  2.54           O  
ATOM   3575  CB  ALA A 237      -4.782  -8.645  18.085  1.00  2.54           C  
ATOM   3576  H   ALA A 237      -6.967 -10.034  17.961  1.00  2.54           H  
ATOM   3577  HA  ALA A 237      -6.181  -7.423  17.016  1.00  2.54           H  
ATOM   3578 1HB  ALA A 237      -3.943  -7.977  17.882  1.00  2.54           H  
ATOM   3579 2HB  ALA A 237      -5.206  -8.411  19.060  1.00  2.54           H  
ATOM   3580 3HB  ALA A 237      -4.434  -9.677  18.077  1.00  2.54           H  
ATOM   3581  N   VAL A 238      -4.847  -7.719  14.933  1.00  2.55           N  
ATOM   3582  CA  VAL A 238      -4.180  -7.850  13.647  1.00  2.55           C  
ATOM   3583  C   VAL A 238      -2.848  -7.094  13.762  1.00  2.55           C  
ATOM   3584  O   VAL A 238      -2.847  -5.971  14.263  1.00  2.55           O  
ATOM   3585  CB  VAL A 238      -5.055  -7.298  12.495  1.00  2.55           C  
ATOM   3586  CG1 VAL A 238      -4.311  -7.407  11.202  1.00  2.55           C  
ATOM   3587  CG2 VAL A 238      -6.373  -8.101  12.404  1.00  2.55           C  
ATOM   3588  H   VAL A 238      -5.001  -6.794  15.308  1.00  2.55           H  
ATOM   3589  HA  VAL A 238      -4.039  -8.902  13.446  1.00  2.55           H  
ATOM   3590  HB  VAL A 238      -5.271  -6.245  12.669  1.00  2.55           H  
ATOM   3591 1HG1 VAL A 238      -4.927  -7.018  10.395  1.00  2.55           H  
ATOM   3592 2HG1 VAL A 238      -3.385  -6.832  11.264  1.00  2.55           H  
ATOM   3593 3HG1 VAL A 238      -4.072  -8.438  11.000  1.00  2.55           H  
ATOM   3594 1HG2 VAL A 238      -6.977  -7.719  11.590  1.00  2.55           H  
ATOM   3595 2HG2 VAL A 238      -6.148  -9.151  12.222  1.00  2.55           H  
ATOM   3596 3HG2 VAL A 238      -6.931  -8.013  13.334  1.00  2.55           H  
ATOM   3597  N   PRO A 239      -1.699  -7.681  13.388  1.00  2.45           N  
ATOM   3598  CA  PRO A 239      -0.388  -7.054  13.449  1.00  2.45           C  
ATOM   3599  C   PRO A 239      -0.334  -5.713  12.730  1.00  2.45           C  
ATOM   3600  O   PRO A 239      -0.909  -5.540  11.653  1.00  2.45           O  
ATOM   3601  CB  PRO A 239       0.488  -8.086  12.732  1.00  2.45           C  
ATOM   3602  CG  PRO A 239      -0.193  -9.405  12.996  1.00  2.45           C  
ATOM   3603  CD  PRO A 239      -1.669  -9.098  12.970  1.00  2.45           C  
ATOM   3604  HA  PRO A 239      -0.087  -6.943  14.499  1.00  2.45           H  
ATOM   3605 1HB  PRO A 239       0.547  -7.839  11.659  1.00  2.45           H  
ATOM   3606 2HB  PRO A 239       1.514  -8.044  13.127  1.00  2.45           H  
ATOM   3607 1HG  PRO A 239       0.092 -10.134  12.217  1.00  2.45           H  
ATOM   3608 2HG  PRO A 239       0.140  -9.820  13.956  1.00  2.45           H  
ATOM   3609 1HD  PRO A 239      -2.085  -9.229  11.977  1.00  2.45           H  
ATOM   3610 2HD  PRO A 239      -2.138  -9.751  13.721  1.00  2.45           H  
ATOM   3611  N   GLU A 240       0.377  -4.770  13.338  1.00  2.24           N  
ATOM   3612  CA  GLU A 240       0.514  -3.434  12.785  1.00  2.24           C  
ATOM   3613  C   GLU A 240       1.086  -3.500  11.382  1.00  2.24           C  
ATOM   3614  O   GLU A 240       2.048  -4.224  11.128  1.00  2.24           O  
ATOM   3615  CB  GLU A 240       1.400  -2.560  13.682  1.00  2.24           C  
ATOM   3616  CG  GLU A 240       1.518  -1.101  13.231  1.00  2.24           C  
ATOM   3617  CD  GLU A 240       2.329  -0.241  14.176  1.00  2.24           C  
ATOM   3618  OE1 GLU A 240       2.815  -0.753  15.157  1.00  2.24           O  
ATOM   3619  OE2 GLU A 240       2.457   0.932  13.911  1.00  2.24           O  
ATOM   3620  H   GLU A 240       0.824  -4.983  14.219  1.00  2.24           H  
ATOM   3621  HA  GLU A 240      -0.477  -2.980  12.729  1.00  2.24           H  
ATOM   3622 1HB  GLU A 240       1.009  -2.568  14.698  1.00  2.24           H  
ATOM   3623 2HB  GLU A 240       2.406  -2.980  13.714  1.00  2.24           H  
ATOM   3624 1HG  GLU A 240       1.992  -1.074  12.250  1.00  2.24           H  
ATOM   3625 2HG  GLU A 240       0.518  -0.682  13.130  1.00  2.24           H  
ATOM   3626  N   GLY A 241       0.472  -2.755  10.469  1.00  1.96           N  
ATOM   3627  CA  GLY A 241       0.898  -2.715   9.078  1.00  1.96           C  
ATOM   3628  C   GLY A 241       0.099  -3.663   8.182  1.00  1.96           C  
ATOM   3629  O   GLY A 241       0.190  -3.572   6.958  1.00  1.96           O  
ATOM   3630  H   GLY A 241      -0.317  -2.194  10.754  1.00  1.96           H  
ATOM   3631 1HA  GLY A 241       0.802  -1.696   8.705  1.00  1.96           H  
ATOM   3632 2HA  GLY A 241       1.955  -2.971   9.022  1.00  1.96           H  
ATOM   3633  N   GLN A 242      -0.687  -4.560   8.783  1.00  1.66           N  
ATOM   3634  CA  GLN A 242      -1.513  -5.496   8.023  1.00  1.66           C  
ATOM   3635  C   GLN A 242      -2.999  -5.202   8.175  1.00  1.66           C  
ATOM   3636  O   GLN A 242      -3.539  -5.323   9.266  1.00  1.66           O  
ATOM   3637  CB  GLN A 242      -1.269  -6.923   8.531  1.00  1.66           C  
ATOM   3638  CG  GLN A 242      -2.045  -7.993   7.811  1.00  1.66           C  
ATOM   3639  CD  GLN A 242      -1.811  -9.374   8.391  1.00  1.66           C  
ATOM   3640  OE1 GLN A 242      -2.018  -9.618   9.581  1.00  1.66           O  
ATOM   3641  NE2 GLN A 242      -1.371 -10.301   7.557  1.00  1.66           N  
ATOM   3642  H   GLN A 242      -0.710  -4.625   9.804  1.00  1.66           H  
ATOM   3643  HA  GLN A 242      -1.256  -5.425   6.966  1.00  1.66           H  
ATOM   3644 1HB  GLN A 242      -0.210  -7.157   8.448  1.00  1.66           H  
ATOM   3645 2HB  GLN A 242      -1.525  -6.976   9.591  1.00  1.66           H  
ATOM   3646 1HG  GLN A 242      -3.107  -7.761   7.893  1.00  1.66           H  
ATOM   3647 2HG  GLN A 242      -1.744  -8.001   6.766  1.00  1.66           H  
ATOM   3648 1HE2 GLN A 242      -1.199 -11.231   7.891  1.00  1.66           H  
ATOM   3649 2HE2 GLN A 242      -1.198 -10.077   6.604  1.00  1.66           H  
ATOM   3650  N   ASP A 243      -3.685  -4.795   7.120  1.00  1.38           N  
ATOM   3651  CA  ASP A 243      -5.110  -4.593   7.319  1.00  1.38           C  
ATOM   3652  C   ASP A 243      -5.835  -5.933   7.471  1.00  1.38           C  
ATOM   3653  O   ASP A 243      -5.437  -6.927   6.859  1.00  1.38           O  
ATOM   3654  CB  ASP A 243      -5.779  -3.721   6.258  1.00  1.38           C  
ATOM   3655  CG  ASP A 243      -5.444  -2.246   6.480  1.00  1.38           C  
ATOM   3656  OD1 ASP A 243      -4.816  -1.963   7.473  1.00  1.38           O  
ATOM   3657  OD2 ASP A 243      -5.927  -1.394   5.760  1.00  1.38           O  
ATOM   3658  H   ASP A 243      -3.251  -4.659   6.207  1.00  1.38           H  
ATOM   3659  HA  ASP A 243      -5.200  -4.022   8.233  1.00  1.38           H  
ATOM   3660 1HB  ASP A 243      -5.435  -4.015   5.270  1.00  1.38           H  
ATOM   3661 2HB  ASP A 243      -6.859  -3.846   6.282  1.00  1.38           H  
ATOM   3662  N   PRO A 244      -6.942  -5.978   8.210  1.00  1.15           N  
ATOM   3663  CA  PRO A 244      -7.843  -7.104   8.304  1.00  1.15           C  
ATOM   3664  C   PRO A 244      -8.228  -7.661   6.928  1.00  1.15           C  
ATOM   3665  O   PRO A 244      -8.477  -8.853   6.800  1.00  1.15           O  
ATOM   3666  CB  PRO A 244      -9.023  -6.480   9.019  1.00  1.15           C  
ATOM   3667  CG  PRO A 244      -8.427  -5.419   9.893  1.00  1.15           C  
ATOM   3668  CD  PRO A 244      -7.284  -4.863   9.104  1.00  1.15           C  
ATOM   3669  HA  PRO A 244      -7.388  -7.880   8.926  1.00  1.15           H  
ATOM   3670 1HB  PRO A 244      -9.782  -6.112   8.311  1.00  1.15           H  
ATOM   3671 2HB  PRO A 244      -9.457  -7.248   9.602  1.00  1.15           H  
ATOM   3672 1HG  PRO A 244      -9.200  -4.653  10.095  1.00  1.15           H  
ATOM   3673 2HG  PRO A 244      -8.128  -5.829  10.860  1.00  1.15           H  
ATOM   3674 1HD  PRO A 244      -7.582  -3.997   8.546  1.00  1.15           H  
ATOM   3675 2HD  PRO A 244      -6.462  -4.657   9.812  1.00  1.15           H  
ATOM   3676  N   PHE A 245      -8.263  -6.839   5.884  1.00  0.98           N  
ATOM   3677  CA  PHE A 245      -8.607  -7.386   4.574  1.00  0.98           C  
ATOM   3678  C   PHE A 245      -7.543  -8.395   4.139  1.00  0.98           C  
ATOM   3679  O   PHE A 245      -7.868  -9.425   3.547  1.00  0.98           O  
ATOM   3680  CB  PHE A 245      -8.672  -6.273   3.539  1.00  0.98           C  
ATOM   3681  CG  PHE A 245      -9.870  -5.422   3.620  1.00  0.98           C  
ATOM   3682  CD1 PHE A 245      -9.818  -4.189   4.230  1.00  0.98           C  
ATOM   3683  CD2 PHE A 245     -11.045  -5.828   3.055  1.00  0.98           C  
ATOM   3684  CE1 PHE A 245     -10.940  -3.400   4.281  1.00  0.98           C  
ATOM   3685  CE2 PHE A 245     -12.158  -5.042   3.099  1.00  0.98           C  
ATOM   3686  CZ  PHE A 245     -12.111  -3.836   3.723  1.00  0.98           C  
ATOM   3687  H   PHE A 245      -8.067  -5.853   5.984  1.00  0.98           H  
ATOM   3688  HA  PHE A 245      -9.573  -7.891   4.640  1.00  0.98           H  
ATOM   3689 1HB  PHE A 245      -7.798  -5.632   3.658  1.00  0.98           H  
ATOM   3690 2HB  PHE A 245      -8.623  -6.704   2.532  1.00  0.98           H  
ATOM   3691  HD1 PHE A 245      -8.882  -3.845   4.676  1.00  0.98           H  
ATOM   3692  HD2 PHE A 245     -11.077  -6.783   2.569  1.00  0.98           H  
ATOM   3693  HE1 PHE A 245     -10.897  -2.430   4.766  1.00  0.98           H  
ATOM   3694  HE2 PHE A 245     -13.085  -5.376   2.640  1.00  0.98           H  
ATOM   3695  HZ  PHE A 245     -13.003  -3.223   3.771  1.00  0.98           H  
ATOM   3696  N   ALA A 246      -6.268  -8.105   4.426  1.00  0.87           N  
ATOM   3697  CA  ALA A 246      -5.175  -9.000   4.070  1.00  0.87           C  
ATOM   3698  C   ALA A 246      -5.308 -10.307   4.806  1.00  0.87           C  
ATOM   3699  O   ALA A 246      -5.047 -11.381   4.252  1.00  0.87           O  
ATOM   3700  CB  ALA A 246      -3.844  -8.380   4.412  1.00  0.87           C  
ATOM   3701  H   ALA A 246      -6.037  -7.265   4.952  1.00  0.87           H  
ATOM   3702  HA  ALA A 246      -5.233  -9.199   3.009  1.00  0.87           H  
ATOM   3703 1HB  ALA A 246      -3.047  -9.057   4.137  1.00  0.87           H  
ATOM   3704 2HB  ALA A 246      -3.728  -7.458   3.874  1.00  0.87           H  
ATOM   3705 3HB  ALA A 246      -3.805  -8.187   5.472  1.00  0.87           H  
ATOM   3706  N   VAL A 247      -5.768 -10.202   6.052  1.00  0.82           N  
ATOM   3707  CA  VAL A 247      -5.936 -11.360   6.917  1.00  0.82           C  
ATOM   3708  C   VAL A 247      -6.960 -12.305   6.302  1.00  0.82           C  
ATOM   3709  O   VAL A 247      -6.740 -13.525   6.229  1.00  0.82           O  
ATOM   3710  CB  VAL A 247      -6.408 -10.917   8.313  1.00  0.82           C  
ATOM   3711  CG1 VAL A 247      -6.749 -12.110   9.153  1.00  0.82           C  
ATOM   3712  CG2 VAL A 247      -5.337 -10.066   8.946  1.00  0.82           C  
ATOM   3713  H   VAL A 247      -5.954  -9.261   6.408  1.00  0.82           H  
ATOM   3714  HA  VAL A 247      -4.980 -11.874   7.008  1.00  0.82           H  
ATOM   3715  HB  VAL A 247      -7.312 -10.347   8.221  1.00  0.82           H  
ATOM   3716 1HG1 VAL A 247      -7.105 -11.779  10.130  1.00  0.82           H  
ATOM   3717 2HG1 VAL A 247      -7.541 -12.685   8.664  1.00  0.82           H  
ATOM   3718 3HG1 VAL A 247      -5.867 -12.735   9.278  1.00  0.82           H  
ATOM   3719 1HG2 VAL A 247      -5.681  -9.744   9.916  1.00  0.82           H  
ATOM   3720 2HG2 VAL A 247      -4.427 -10.647   9.053  1.00  0.82           H  
ATOM   3721 3HG2 VAL A 247      -5.143  -9.192   8.319  1.00  0.82           H  
ATOM   3722  N   ILE A 248      -8.050 -11.723   5.799  1.00  0.79           N  
ATOM   3723  CA  ILE A 248      -9.104 -12.503   5.173  1.00  0.79           C  
ATOM   3724  C   ILE A 248      -8.608 -13.136   3.899  1.00  0.79           C  
ATOM   3725  O   ILE A 248      -8.852 -14.315   3.671  1.00  0.79           O  
ATOM   3726  CB  ILE A 248     -10.299 -11.617   4.850  1.00  0.79           C  
ATOM   3727  CG1 ILE A 248     -10.788 -11.107   6.064  1.00  0.79           C  
ATOM   3728  CG2 ILE A 248     -11.394 -12.394   4.125  1.00  0.79           C  
ATOM   3729  CD1 ILE A 248     -11.280 -12.124   7.008  1.00  0.79           C  
ATOM   3730  H   ILE A 248      -8.159 -10.712   5.910  1.00  0.79           H  
ATOM   3731  HA  ILE A 248      -9.417 -13.285   5.857  1.00  0.79           H  
ATOM   3732  HB  ILE A 248      -9.975 -10.777   4.237  1.00  0.79           H  
ATOM   3733 1HG1 ILE A 248     -10.006 -10.578   6.558  1.00  0.79           H  
ATOM   3734 2HG1 ILE A 248     -11.521 -10.442   5.813  1.00  0.79           H  
ATOM   3735 1HG2 ILE A 248     -12.234 -11.734   3.924  1.00  0.79           H  
ATOM   3736 2HG2 ILE A 248     -11.006 -12.772   3.199  1.00  0.79           H  
ATOM   3737 3HG2 ILE A 248     -11.724 -13.223   4.742  1.00  0.79           H  
ATOM   3738 1HD1 ILE A 248     -11.645 -11.653   7.918  1.00  0.79           H  
ATOM   3739 2HD1 ILE A 248     -12.075 -12.654   6.531  1.00  0.79           H  
ATOM   3740 3HD1 ILE A 248     -10.479 -12.816   7.272  1.00  0.79           H  
ATOM   3741  N   VAL A 249      -7.861 -12.397   3.093  1.00  0.77           N  
ATOM   3742  CA  VAL A 249      -7.361 -12.966   1.853  1.00  0.77           C  
ATOM   3743  C   VAL A 249      -6.446 -14.149   2.157  1.00  0.77           C  
ATOM   3744  O   VAL A 249      -6.531 -15.201   1.511  1.00  0.77           O  
ATOM   3745  CB  VAL A 249      -6.656 -11.901   1.024  1.00  0.77           C  
ATOM   3746  CG1 VAL A 249      -6.000 -12.529  -0.150  1.00  0.77           C  
ATOM   3747  CG2 VAL A 249      -7.657 -10.879   0.543  1.00  0.77           C  
ATOM   3748  H   VAL A 249      -7.677 -11.418   3.324  1.00  0.77           H  
ATOM   3749  HA  VAL A 249      -8.187 -13.340   1.281  1.00  0.77           H  
ATOM   3750  HB  VAL A 249      -5.907 -11.425   1.637  1.00  0.77           H  
ATOM   3751 1HG1 VAL A 249      -5.509 -11.779  -0.746  1.00  0.77           H  
ATOM   3752 2HG1 VAL A 249      -5.277 -13.277   0.176  1.00  0.77           H  
ATOM   3753 3HG1 VAL A 249      -6.776 -12.987  -0.725  1.00  0.77           H  
ATOM   3754 1HG2 VAL A 249      -7.156 -10.110  -0.050  1.00  0.77           H  
ATOM   3755 2HG2 VAL A 249      -8.396 -11.375  -0.060  1.00  0.77           H  
ATOM   3756 3HG2 VAL A 249      -8.137 -10.419   1.387  1.00  0.77           H  
ATOM   3757  N   GLY A 250      -5.596 -13.998   3.169  1.00  0.77           N  
ATOM   3758  CA  GLY A 250      -4.730 -15.079   3.605  1.00  0.77           C  
ATOM   3759  C   GLY A 250      -5.569 -16.309   3.961  1.00  0.77           C  
ATOM   3760  O   GLY A 250      -5.307 -17.413   3.468  1.00  0.77           O  
ATOM   3761  H   GLY A 250      -5.549 -13.102   3.655  1.00  0.77           H  
ATOM   3762 1HA  GLY A 250      -4.021 -15.326   2.816  1.00  0.77           H  
ATOM   3763 2HA  GLY A 250      -4.161 -14.753   4.476  1.00  0.77           H  
ATOM   3764  N   SER A 251      -6.586 -16.107   4.807  1.00  0.77           N  
ATOM   3765  CA  SER A 251      -7.468 -17.179   5.253  1.00  0.77           C  
ATOM   3766  C   SER A 251      -8.210 -17.838   4.083  1.00  0.77           C  
ATOM   3767  O   SER A 251      -8.370 -19.060   4.054  1.00  0.77           O  
ATOM   3768  CB  SER A 251      -8.467 -16.628   6.255  1.00  0.77           C  
ATOM   3769  OG  SER A 251      -7.805 -16.182   7.412  1.00  0.77           O  
ATOM   3770  H   SER A 251      -6.739 -15.166   5.174  1.00  0.77           H  
ATOM   3771  HA  SER A 251      -6.861 -17.936   5.746  1.00  0.77           H  
ATOM   3772 1HB  SER A 251      -9.023 -15.806   5.809  1.00  0.77           H  
ATOM   3773 2HB  SER A 251      -9.180 -17.401   6.516  1.00  0.77           H  
ATOM   3774  HG  SER A 251      -7.248 -15.434   7.119  1.00  0.77           H  
ATOM   3775  N   MET A 252      -8.652 -17.042   3.110  1.00  0.77           N  
ATOM   3776  CA  MET A 252      -9.358 -17.586   1.958  1.00  0.77           C  
ATOM   3777  C   MET A 252      -8.432 -18.472   1.133  1.00  0.77           C  
ATOM   3778  O   MET A 252      -8.827 -19.527   0.621  1.00  0.77           O  
ATOM   3779  CB  MET A 252      -9.893 -16.456   1.087  1.00  0.77           C  
ATOM   3780  CG  MET A 252     -11.042 -15.659   1.704  1.00  0.77           C  
ATOM   3781  SD  MET A 252     -11.816 -14.541   0.548  1.00  0.77           S  
ATOM   3782  CE  MET A 252     -10.619 -13.324   0.158  1.00  0.77           C  
ATOM   3783  H   MET A 252      -8.515 -16.036   3.187  1.00  0.77           H  
ATOM   3784  HA  MET A 252     -10.190 -18.194   2.311  1.00  0.77           H  
ATOM   3785 1HB  MET A 252      -9.085 -15.747   0.907  1.00  0.77           H  
ATOM   3786 2HB  MET A 252     -10.196 -16.833   0.125  1.00  0.77           H  
ATOM   3787 1HG  MET A 252     -11.797 -16.340   2.084  1.00  0.77           H  
ATOM   3788 2HG  MET A 252     -10.698 -15.092   2.528  1.00  0.77           H  
ATOM   3789 1HE  MET A 252     -11.054 -12.620  -0.523  1.00  0.77           H  
ATOM   3790 2HE  MET A 252     -10.328 -12.803   1.054  1.00  0.77           H  
ATOM   3791 3HE  MET A 252      -9.753 -13.796  -0.308  1.00  0.77           H  
ATOM   3792  N   LEU A 253      -7.166 -18.082   1.027  1.00  0.76           N  
ATOM   3793  CA  LEU A 253      -6.253 -18.896   0.250  1.00  0.76           C  
ATOM   3794  C   LEU A 253      -6.035 -20.203   1.020  1.00  0.76           C  
ATOM   3795  O   LEU A 253      -6.086 -21.296   0.454  1.00  0.76           O  
ATOM   3796  CB  LEU A 253      -4.936 -18.153   0.020  1.00  0.76           C  
ATOM   3797  CG  LEU A 253      -3.947 -18.839  -0.923  1.00  0.76           C  
ATOM   3798  CD1 LEU A 253      -4.607 -19.004  -2.319  1.00  0.76           C  
ATOM   3799  CD2 LEU A 253      -2.699 -18.009  -1.027  1.00  0.76           C  
ATOM   3800  H   LEU A 253      -6.851 -17.202   1.443  1.00  0.76           H  
ATOM   3801  HA  LEU A 253      -6.705 -19.124  -0.714  1.00  0.76           H  
ATOM   3802 1HB  LEU A 253      -5.153 -17.169  -0.369  1.00  0.76           H  
ATOM   3803 2HB  LEU A 253      -4.443 -18.029   0.987  1.00  0.76           H  
ATOM   3804  HG  LEU A 253      -3.698 -19.829  -0.539  1.00  0.76           H  
ATOM   3805 1HD1 LEU A 253      -3.908 -19.497  -2.997  1.00  0.76           H  
ATOM   3806 2HD1 LEU A 253      -5.508 -19.609  -2.228  1.00  0.76           H  
ATOM   3807 3HD1 LEU A 253      -4.868 -18.023  -2.725  1.00  0.76           H  
ATOM   3808 1HD2 LEU A 253      -1.997 -18.500  -1.699  1.00  0.76           H  
ATOM   3809 2HD2 LEU A 253      -2.944 -17.032  -1.418  1.00  0.76           H  
ATOM   3810 3HD2 LEU A 253      -2.244 -17.902  -0.045  1.00  0.76           H  
ATOM   3811  N   ALA A 254      -5.858 -20.088   2.341  1.00  0.74           N  
ATOM   3812  CA  ALA A 254      -5.651 -21.233   3.229  1.00  0.74           C  
ATOM   3813  C   ALA A 254      -6.829 -22.207   3.172  1.00  0.74           C  
ATOM   3814  O   ALA A 254      -6.652 -23.421   3.289  1.00  0.74           O  
ATOM   3815  CB  ALA A 254      -5.449 -20.760   4.656  1.00  0.74           C  
ATOM   3816  H   ALA A 254      -5.834 -19.153   2.750  1.00  0.74           H  
ATOM   3817  HA  ALA A 254      -4.757 -21.758   2.894  1.00  0.74           H  
ATOM   3818 1HB  ALA A 254      -5.266 -21.616   5.300  1.00  0.74           H  
ATOM   3819 2HB  ALA A 254      -4.597 -20.081   4.694  1.00  0.74           H  
ATOM   3820 3HB  ALA A 254      -6.337 -20.241   4.991  1.00  0.74           H  
ATOM   3821  N   ALA A 255      -8.030 -21.664   2.959  1.00  0.72           N  
ATOM   3822  CA  ALA A 255      -9.267 -22.428   2.885  1.00  0.72           C  
ATOM   3823  C   ALA A 255      -9.449 -23.130   1.545  1.00  0.72           C  
ATOM   3824  O   ALA A 255     -10.417 -23.872   1.365  1.00  0.72           O  
ATOM   3825  CB  ALA A 255     -10.456 -21.520   3.104  1.00  0.72           C  
ATOM   3826  H   ALA A 255      -8.096 -20.650   2.905  1.00  0.72           H  
ATOM   3827  HA  ALA A 255      -9.237 -23.185   3.666  1.00  0.72           H  
ATOM   3828 1HB  ALA A 255     -11.363 -22.114   3.072  1.00  0.72           H  
ATOM   3829 2HB  ALA A 255     -10.367 -21.028   4.072  1.00  0.72           H  
ATOM   3830 3HB  ALA A 255     -10.485 -20.768   2.318  1.00  0.72           H  
ATOM   3831  N   GLY A 256      -8.549 -22.892   0.593  1.00  0.69           N  
ATOM   3832  CA  GLY A 256      -8.661 -23.522  -0.705  1.00  0.69           C  
ATOM   3833  C   GLY A 256      -9.671 -22.876  -1.650  1.00  0.69           C  
ATOM   3834  O   GLY A 256     -10.186 -23.556  -2.539  1.00  0.69           O  
ATOM   3835  H   GLY A 256      -7.752 -22.280   0.764  1.00  0.69           H  
ATOM   3836 1HA  GLY A 256      -7.677 -23.508  -1.176  1.00  0.69           H  
ATOM   3837 2HA  GLY A 256      -8.919 -24.569  -0.566  1.00  0.69           H  
ATOM   3838  N   ILE A 257      -9.962 -21.576  -1.496  1.00  0.66           N  
ATOM   3839  CA  ILE A 257     -10.940 -20.959  -2.398  1.00  0.66           C  
ATOM   3840  C   ILE A 257     -10.281 -20.008  -3.404  1.00  0.66           C  
ATOM   3841  O   ILE A 257     -10.923 -19.088  -3.935  1.00  0.66           O  
ATOM   3842  CB  ILE A 257     -12.087 -20.252  -1.657  1.00  0.66           C  
ATOM   3843  CG1 ILE A 257     -11.634 -19.169  -0.786  1.00  0.66           C  
ATOM   3844  CG2 ILE A 257     -12.839 -21.267  -0.809  1.00  0.66           C  
ATOM   3845  CD1 ILE A 257     -12.789 -18.322  -0.342  1.00  0.66           C  
ATOM   3846  H   ILE A 257      -9.525 -21.017  -0.758  1.00  0.66           H  
ATOM   3847  HA  ILE A 257     -11.410 -21.751  -2.977  1.00  0.66           H  
ATOM   3848  HB  ILE A 257     -12.769 -19.820  -2.388  1.00  0.66           H  
ATOM   3849 1HG1 ILE A 257     -11.178 -19.598   0.096  1.00  0.66           H  
ATOM   3850 2HG1 ILE A 257     -10.899 -18.560  -1.303  1.00  0.66           H  
ATOM   3851 1HG2 ILE A 257     -13.663 -20.776  -0.313  1.00  0.66           H  
ATOM   3852 2HG2 ILE A 257     -13.219 -22.061  -1.449  1.00  0.66           H  
ATOM   3853 3HG2 ILE A 257     -12.166 -21.694  -0.060  1.00  0.66           H  
ATOM   3854 1HD1 ILE A 257     -12.468 -17.556   0.307  1.00  0.66           H  
ATOM   3855 2HD1 ILE A 257     -13.262 -17.878  -1.214  1.00  0.66           H  
ATOM   3856 3HD1 ILE A 257     -13.494 -18.943   0.172  1.00  0.66           H  
ATOM   3857  N   GLY A 258      -9.004 -20.277  -3.675  1.00  0.63           N  
ATOM   3858  CA  GLY A 258      -8.211 -19.525  -4.634  1.00  0.63           C  
ATOM   3859  C   GLY A 258      -6.851 -20.173  -4.907  1.00  0.63           C  
ATOM   3860  O   GLY A 258      -6.515 -21.225  -4.358  1.00  0.63           O  
ATOM   3861  H   GLY A 258      -8.575 -21.053  -3.194  1.00  0.63           H  
ATOM   3862 1HA  GLY A 258      -8.763 -19.438  -5.570  1.00  0.63           H  
ATOM   3863 2HA  GLY A 258      -8.056 -18.514  -4.264  1.00  0.63           H  
ATOM   3864  N   ARG A 259      -6.090 -19.533  -5.784  1.00  0.62           N  
ATOM   3865  CA  ARG A 259      -4.785 -19.984  -6.264  1.00  0.62           C  
ATOM   3866  C   ARG A 259      -3.709 -18.904  -6.148  1.00  0.62           C  
ATOM   3867  O   ARG A 259      -4.016 -17.712  -6.054  1.00  0.62           O  
ATOM   3868  CB  ARG A 259      -4.923 -20.450  -7.712  1.00  0.62           C  
ATOM   3869  CG  ARG A 259      -5.839 -21.689  -7.902  1.00  0.62           C  
ATOM   3870  CD  ARG A 259      -6.155 -21.975  -9.339  1.00  0.62           C  
ATOM   3871  NE  ARG A 259      -4.992 -22.276 -10.144  1.00  0.62           N  
ATOM   3872  CZ  ARG A 259      -4.420 -23.486 -10.296  1.00  0.62           C  
ATOM   3873  NH1 ARG A 259      -4.916 -24.533  -9.665  1.00  0.62           N  
ATOM   3874  NH2 ARG A 259      -3.361 -23.630 -11.087  1.00  0.62           N  
ATOM   3875  H   ARG A 259      -6.477 -18.678  -6.167  1.00  0.62           H  
ATOM   3876  HA  ARG A 259      -4.475 -20.836  -5.658  1.00  0.62           H  
ATOM   3877 1HB  ARG A 259      -5.337 -19.640  -8.319  1.00  0.62           H  
ATOM   3878 2HB  ARG A 259      -3.941 -20.687  -8.123  1.00  0.62           H  
ATOM   3879 1HG  ARG A 259      -5.349 -22.564  -7.478  1.00  0.62           H  
ATOM   3880 2HG  ARG A 259      -6.785 -21.527  -7.394  1.00  0.62           H  
ATOM   3881 1HD  ARG A 259      -6.832 -22.825  -9.394  1.00  0.62           H  
ATOM   3882 2HD  ARG A 259      -6.642 -21.099  -9.771  1.00  0.62           H  
ATOM   3883  HE  ARG A 259      -4.591 -21.485 -10.639  1.00  0.62           H  
ATOM   3884 1HH1 ARG A 259      -5.722 -24.424  -9.066  1.00  0.62           H  
ATOM   3885 2HH1 ARG A 259      -4.490 -25.441  -9.780  1.00  0.62           H  
ATOM   3886 1HH2 ARG A 259      -2.970 -22.815 -11.604  1.00  0.62           H  
ATOM   3887 2HH2 ARG A 259      -2.938 -24.535 -11.199  1.00  0.62           H  
ATOM   3888  N   GLU A 260      -2.445 -19.329  -6.160  1.00  0.62           N  
ATOM   3889  CA  GLU A 260      -1.308 -18.408  -6.092  1.00  0.62           C  
ATOM   3890  C   GLU A 260      -0.169 -18.840  -7.012  1.00  0.62           C  
ATOM   3891  O   GLU A 260       0.140 -20.027  -7.134  1.00  0.62           O  
ATOM   3892  CB  GLU A 260      -0.808 -18.254  -4.646  1.00  0.62           C  
ATOM   3893  CG  GLU A 260       0.403 -17.291  -4.476  1.00  0.62           C  
ATOM   3894  CD  GLU A 260       0.775 -17.001  -3.041  1.00  0.62           C  
ATOM   3895  OE1 GLU A 260      -0.094 -17.022  -2.196  1.00  0.62           O  
ATOM   3896  OE2 GLU A 260       1.940 -16.784  -2.775  1.00  0.62           O  
ATOM   3897  H   GLU A 260      -2.262 -20.320  -6.228  1.00  0.62           H  
ATOM   3898  HA  GLU A 260      -1.641 -17.430  -6.430  1.00  0.62           H  
ATOM   3899 1HB  GLU A 260      -1.622 -17.874  -4.031  1.00  0.62           H  
ATOM   3900 2HB  GLU A 260      -0.525 -19.227  -4.251  1.00  0.62           H  
ATOM   3901 1HG  GLU A 260       1.269 -17.728  -4.970  1.00  0.62           H  
ATOM   3902 2HG  GLU A 260       0.177 -16.351  -4.977  1.00  0.62           H  
ATOM   3903  N   GLY A 261       0.426 -17.852  -7.675  1.00  0.64           N  
ATOM   3904  CA  GLY A 261       1.528 -18.055  -8.613  1.00  0.64           C  
ATOM   3905  C   GLY A 261       2.040 -16.711  -9.114  1.00  0.64           C  
ATOM   3906  O   GLY A 261       1.806 -15.687  -8.480  1.00  0.64           O  
ATOM   3907  H   GLY A 261       0.082 -16.904  -7.505  1.00  0.64           H  
ATOM   3908 1HA  GLY A 261       2.333 -18.602  -8.122  1.00  0.64           H  
ATOM   3909 2HA  GLY A 261       1.185 -18.658  -9.453  1.00  0.64           H  
ATOM   3910  N   PHE A 262       2.781 -16.709 -10.214  1.00  0.67           N  
ATOM   3911  CA  PHE A 262       3.337 -15.459 -10.738  1.00  0.67           C  
ATOM   3912  C   PHE A 262       2.819 -15.094 -12.115  1.00  0.67           C  
ATOM   3913  O   PHE A 262       2.514 -15.981 -12.913  1.00  0.67           O  
ATOM   3914  CB  PHE A 262       4.868 -15.532 -10.777  1.00  0.67           C  
ATOM   3915  CG  PHE A 262       5.505 -15.474  -9.424  1.00  0.67           C  
ATOM   3916  CD1 PHE A 262       5.627 -16.592  -8.616  1.00  0.67           C  
ATOM   3917  CD2 PHE A 262       6.026 -14.280  -8.980  1.00  0.67           C  
ATOM   3918  CE1 PHE A 262       6.235 -16.491  -7.377  1.00  0.67           C  
ATOM   3919  CE2 PHE A 262       6.631 -14.172  -7.758  1.00  0.67           C  
ATOM   3920  CZ  PHE A 262       6.735 -15.277  -6.951  1.00  0.67           C  
ATOM   3921  H   PHE A 262       2.957 -17.577 -10.701  1.00  0.67           H  
ATOM   3922  HA  PHE A 262       3.055 -14.660 -10.060  1.00  0.67           H  
ATOM   3923 1HB  PHE A 262       5.183 -16.447 -11.272  1.00  0.67           H  
ATOM   3924 2HB  PHE A 262       5.248 -14.688 -11.369  1.00  0.67           H  
ATOM   3925  HD1 PHE A 262       5.235 -17.549  -8.957  1.00  0.67           H  
ATOM   3926  HD2 PHE A 262       5.952 -13.407  -9.626  1.00  0.67           H  
ATOM   3927  HE1 PHE A 262       6.324 -17.371  -6.740  1.00  0.67           H  
ATOM   3928  HE2 PHE A 262       7.032 -13.210  -7.436  1.00  0.67           H  
ATOM   3929  HZ  PHE A 262       7.218 -15.194  -5.987  1.00  0.67           H  
ATOM   3930  N   VAL A 263       2.724 -13.781 -12.366  1.00  0.70           N  
ATOM   3931  CA  VAL A 263       2.409 -13.242 -13.685  1.00  0.70           C  
ATOM   3932  C   VAL A 263       3.529 -12.295 -14.046  1.00  0.70           C  
ATOM   3933  O   VAL A 263       3.708 -11.254 -13.408  1.00  0.70           O  
ATOM   3934  CB  VAL A 263       1.047 -12.509 -13.742  1.00  0.70           C  
ATOM   3935  CG1 VAL A 263       0.814 -12.002 -15.158  1.00  0.70           C  
ATOM   3936  CG2 VAL A 263      -0.093 -13.457 -13.331  1.00  0.70           C  
ATOM   3937  H   VAL A 263       2.960 -13.139 -11.608  1.00  0.70           H  
ATOM   3938  HA  VAL A 263       2.416 -14.030 -14.407  1.00  0.70           H  
ATOM   3939  HB  VAL A 263       1.075 -11.654 -13.073  1.00  0.70           H  
ATOM   3940 1HG1 VAL A 263      -0.135 -11.485 -15.212  1.00  0.70           H  
ATOM   3941 2HG1 VAL A 263       1.615 -11.327 -15.442  1.00  0.70           H  
ATOM   3942 3HG1 VAL A 263       0.796 -12.852 -15.843  1.00  0.70           H  
ATOM   3943 1HG2 VAL A 263      -1.042 -12.927 -13.372  1.00  0.70           H  
ATOM   3944 2HG2 VAL A 263      -0.122 -14.313 -14.013  1.00  0.70           H  
ATOM   3945 3HG2 VAL A 263       0.075 -13.811 -12.323  1.00  0.70           H  
ATOM   3946  N   GLY A 264       4.285 -12.634 -15.076  1.00  0.72           N  
ATOM   3947  CA  GLY A 264       5.465 -11.843 -15.367  1.00  0.72           C  
ATOM   3948  C   GLY A 264       6.327 -11.964 -14.118  1.00  0.72           C  
ATOM   3949  O   GLY A 264       6.519 -13.070 -13.613  1.00  0.72           O  
ATOM   3950  H   GLY A 264       4.100 -13.500 -15.599  1.00  0.72           H  
ATOM   3951 1HA  GLY A 264       5.982 -12.236 -16.238  1.00  0.72           H  
ATOM   3952 2HA  GLY A 264       5.199 -10.807 -15.556  1.00  0.72           H  
ATOM   3953  N   ALA A 265       6.836 -10.859 -13.590  1.00  0.72           N  
ATOM   3954  CA  ALA A 265       7.639 -10.941 -12.369  1.00  0.72           C  
ATOM   3955  C   ALA A 265       6.804 -10.782 -11.079  1.00  0.72           C  
ATOM   3956  O   ALA A 265       7.359 -10.817  -9.978  1.00  0.72           O  
ATOM   3957  CB  ALA A 265       8.732  -9.886 -12.390  1.00  0.72           C  
ATOM   3958  H   ALA A 265       6.685  -9.944 -14.016  1.00  0.72           H  
ATOM   3959  HA  ALA A 265       8.108 -11.924 -12.346  1.00  0.72           H  
ATOM   3960 1HB  ALA A 265       9.349  -9.986 -11.501  1.00  0.72           H  
ATOM   3961 2HB  ALA A 265       9.349 -10.013 -13.279  1.00  0.72           H  
ATOM   3962 3HB  ALA A 265       8.284  -8.906 -12.398  1.00  0.72           H  
ATOM   3963  N   ALA A 266       5.491 -10.557 -11.196  1.00  0.71           N  
ATOM   3964  CA  ALA A 266       4.677 -10.262 -10.013  1.00  0.71           C  
ATOM   3965  C   ALA A 266       4.070 -11.459  -9.336  1.00  0.71           C  
ATOM   3966  O   ALA A 266       3.509 -12.341  -9.983  1.00  0.71           O  
ATOM   3967  CB  ALA A 266       3.515  -9.380 -10.381  1.00  0.71           C  
ATOM   3968  H   ALA A 266       5.042 -10.598 -12.109  1.00  0.71           H  
ATOM   3969  HA  ALA A 266       5.316  -9.748  -9.294  1.00  0.71           H  
ATOM   3970 1HB  ALA A 266       2.950  -9.159  -9.487  1.00  0.71           H  
ATOM   3971 2HB  ALA A 266       3.840  -8.472 -10.817  1.00  0.71           H  
ATOM   3972 3HB  ALA A 266       2.889  -9.921 -11.088  1.00  0.71           H  
ATOM   3973  N   ARG A 267       4.068 -11.446  -8.012  1.00  0.68           N  
ATOM   3974  CA  ARG A 267       3.346 -12.479  -7.282  1.00  0.68           C  
ATOM   3975  C   ARG A 267       1.873 -12.156  -7.435  1.00  0.68           C  
ATOM   3976  O   ARG A 267       1.490 -10.983  -7.330  1.00  0.68           O  
ATOM   3977  CB  ARG A 267       3.731 -12.540  -5.813  1.00  0.68           C  
ATOM   3978  CG  ARG A 267       3.095 -13.710  -5.032  1.00  0.68           C  
ATOM   3979  CD  ARG A 267       3.521 -13.725  -3.593  1.00  0.68           C  
ATOM   3980  NE  ARG A 267       4.948 -14.000  -3.440  1.00  0.68           N  
ATOM   3981  CZ  ARG A 267       5.515 -15.233  -3.402  1.00  0.68           C  
ATOM   3982  NH1 ARG A 267       4.783 -16.332  -3.474  1.00  0.68           N  
ATOM   3983  NH2 ARG A 267       6.830 -15.338  -3.280  1.00  0.68           N  
ATOM   3984  H   ARG A 267       4.560 -10.716  -7.515  1.00  0.68           H  
ATOM   3985  HA  ARG A 267       3.537 -13.453  -7.734  1.00  0.68           H  
ATOM   3986 1HB  ARG A 267       4.811 -12.636  -5.726  1.00  0.68           H  
ATOM   3987 2HB  ARG A 267       3.440 -11.615  -5.321  1.00  0.68           H  
ATOM   3988 1HG  ARG A 267       2.007 -13.628  -5.056  1.00  0.68           H  
ATOM   3989 2HG  ARG A 267       3.392 -14.658  -5.491  1.00  0.68           H  
ATOM   3990 1HD  ARG A 267       3.310 -12.757  -3.143  1.00  0.68           H  
ATOM   3991 2HD  ARG A 267       2.966 -14.498  -3.063  1.00  0.68           H  
ATOM   3992  HE  ARG A 267       5.568 -13.205  -3.375  1.00  0.68           H  
ATOM   3993 1HH1 ARG A 267       3.753 -16.293  -3.531  1.00  0.68           H  
ATOM   3994 2HH1 ARG A 267       5.229 -17.233  -3.437  1.00  0.68           H  
ATOM   3995 1HH2 ARG A 267       7.401 -14.505  -3.218  1.00  0.68           H  
ATOM   3996 2HH2 ARG A 267       7.261 -16.249  -3.245  1.00  0.68           H  
ATOM   3997  N   SER A 268       1.057 -13.163  -7.694  1.00  0.64           N  
ATOM   3998  CA  SER A 268      -0.359 -12.934  -7.867  1.00  0.64           C  
ATOM   3999  C   SER A 268      -1.252 -13.984  -7.239  1.00  0.64           C  
ATOM   4000  O   SER A 268      -0.876 -15.147  -7.056  1.00  0.64           O  
ATOM   4001  CB  SER A 268      -0.657 -12.917  -9.340  1.00  0.64           C  
ATOM   4002  OG  SER A 268      -0.369 -14.168  -9.887  1.00  0.64           O  
ATOM   4003  H   SER A 268       1.426 -14.098  -7.808  1.00  0.64           H  
ATOM   4004  HA  SER A 268      -0.594 -11.974  -7.419  1.00  0.64           H  
ATOM   4005 1HB  SER A 268      -1.706 -12.668  -9.508  1.00  0.64           H  
ATOM   4006 2HB  SER A 268      -0.049 -12.155  -9.826  1.00  0.64           H  
ATOM   4007  HG  SER A 268       0.513 -14.410  -9.554  1.00  0.64           H  
ATOM   4008  N   ARG A 269      -2.480 -13.563  -6.954  1.00  0.61           N  
ATOM   4009  CA  ARG A 269      -3.460 -14.477  -6.391  1.00  0.61           C  
ATOM   4010  C   ARG A 269      -4.771 -14.388  -7.138  1.00  0.61           C  
ATOM   4011  O   ARG A 269      -5.159 -13.326  -7.630  1.00  0.61           O  
ATOM   4012  CB  ARG A 269      -3.685 -14.204  -4.912  1.00  0.61           C  
ATOM   4013  CG  ARG A 269      -2.436 -14.398  -4.065  1.00  0.61           C  
ATOM   4014  CD  ARG A 269      -2.652 -14.187  -2.635  1.00  0.61           C  
ATOM   4015  NE  ARG A 269      -1.408 -14.411  -1.894  1.00  0.61           N  
ATOM   4016  CZ  ARG A 269      -0.504 -13.446  -1.616  1.00  0.61           C  
ATOM   4017  NH1 ARG A 269      -0.731 -12.202  -1.999  1.00  0.61           N  
ATOM   4018  NH2 ARG A 269       0.610 -13.731  -0.961  1.00  0.61           N  
ATOM   4019  H   ARG A 269      -2.704 -12.585  -7.144  1.00  0.61           H  
ATOM   4020  HA  ARG A 269      -3.084 -15.491  -6.491  1.00  0.61           H  
ATOM   4021 1HB  ARG A 269      -4.060 -13.196  -4.767  1.00  0.61           H  
ATOM   4022 2HB  ARG A 269      -4.432 -14.905  -4.542  1.00  0.61           H  
ATOM   4023 1HG  ARG A 269      -2.079 -15.419  -4.199  1.00  0.61           H  
ATOM   4024 2HG  ARG A 269      -1.662 -13.704  -4.386  1.00  0.61           H  
ATOM   4025 1HD  ARG A 269      -2.983 -13.164  -2.454  1.00  0.61           H  
ATOM   4026 2HD  ARG A 269      -3.404 -14.883  -2.271  1.00  0.61           H  
ATOM   4027  HE  ARG A 269      -1.158 -15.378  -1.642  1.00  0.61           H  
ATOM   4028 1HH1 ARG A 269      -1.575 -11.974  -2.503  1.00  0.61           H  
ATOM   4029 2HH1 ARG A 269      -0.056 -11.476  -1.799  1.00  0.61           H  
ATOM   4030 1HH2 ARG A 269       0.796 -14.681  -0.640  1.00  0.61           H  
ATOM   4031 2HH2 ARG A 269       1.275 -13.003  -0.759  1.00  0.61           H  
ATOM   4032  N   LEU A 270      -5.458 -15.512  -7.217  1.00  0.59           N  
ATOM   4033  CA  LEU A 270      -6.736 -15.570  -7.903  1.00  0.59           C  
ATOM   4034  C   LEU A 270      -7.791 -16.240  -7.049  1.00  0.59           C  
ATOM   4035  O   LEU A 270      -7.616 -17.377  -6.616  1.00  0.59           O  
ATOM   4036  CB  LEU A 270      -6.552 -16.335  -9.210  1.00  0.59           C  
ATOM   4037  CG  LEU A 270      -7.736 -16.551 -10.071  1.00  0.59           C  
ATOM   4038  CD1 LEU A 270      -8.218 -15.210 -10.567  1.00  0.59           C  
ATOM   4039  CD2 LEU A 270      -7.321 -17.455 -11.208  1.00  0.59           C  
ATOM   4040  H   LEU A 270      -5.067 -16.350  -6.787  1.00  0.59           H  
ATOM   4041  HA  LEU A 270      -7.061 -14.559  -8.124  1.00  0.59           H  
ATOM   4042 1HB  LEU A 270      -5.870 -15.766  -9.807  1.00  0.59           H  
ATOM   4043 2HB  LEU A 270      -6.102 -17.305  -8.995  1.00  0.59           H  
ATOM   4044  HG  LEU A 270      -8.541 -17.021  -9.502  1.00  0.59           H  
ATOM   4045 1HD1 LEU A 270      -9.063 -15.332 -11.208  1.00  0.59           H  
ATOM   4046 2HD1 LEU A 270      -8.490 -14.599  -9.727  1.00  0.59           H  
ATOM   4047 3HD1 LEU A 270      -7.421 -14.741 -11.113  1.00  0.59           H  
ATOM   4048 1HD2 LEU A 270      -8.164 -17.639 -11.861  1.00  0.59           H  
ATOM   4049 2HD2 LEU A 270      -6.515 -16.987 -11.781  1.00  0.59           H  
ATOM   4050 3HD2 LEU A 270      -6.971 -18.400 -10.797  1.00  0.59           H  
ATOM   4051  N   PHE A 271      -8.890 -15.545  -6.802  1.00  0.57           N  
ATOM   4052  CA  PHE A 271      -9.940 -16.113  -5.967  1.00  0.57           C  
ATOM   4053  C   PHE A 271     -11.264 -16.196  -6.679  1.00  0.57           C  
ATOM   4054  O   PHE A 271     -11.605 -15.345  -7.504  1.00  0.57           O  
ATOM   4055  CB  PHE A 271     -10.133 -15.284  -4.703  1.00  0.57           C  
ATOM   4056  CG  PHE A 271      -8.977 -15.264  -3.811  1.00  0.57           C  
ATOM   4057  CD1 PHE A 271      -7.962 -14.337  -3.981  1.00  0.57           C  
ATOM   4058  CD2 PHE A 271      -8.889 -16.179  -2.792  1.00  0.57           C  
ATOM   4059  CE1 PHE A 271      -6.883 -14.347  -3.144  1.00  0.57           C  
ATOM   4060  CE2 PHE A 271      -7.815 -16.189  -1.967  1.00  0.57           C  
ATOM   4061  CZ  PHE A 271      -6.807 -15.281  -2.136  1.00  0.57           C  
ATOM   4062  H   PHE A 271      -8.978 -14.603  -7.186  1.00  0.57           H  
ATOM   4063  HA  PHE A 271      -9.658 -17.122  -5.679  1.00  0.57           H  
ATOM   4064 1HB  PHE A 271     -10.373 -14.258  -4.978  1.00  0.57           H  
ATOM   4065 2HB  PHE A 271     -10.988 -15.681  -4.146  1.00  0.57           H  
ATOM   4066  HD1 PHE A 271      -8.029 -13.600  -4.789  1.00  0.57           H  
ATOM   4067  HD2 PHE A 271      -9.695 -16.907  -2.661  1.00  0.57           H  
ATOM   4068  HE1 PHE A 271      -6.088 -13.617  -3.273  1.00  0.57           H  
ATOM   4069  HE2 PHE A 271      -7.761 -16.910  -1.185  1.00  0.57           H  
ATOM   4070  HZ  PHE A 271      -5.949 -15.292  -1.466  1.00  0.57           H  
ATOM   4071  N   ASP A 272     -12.051 -17.202  -6.336  1.00  0.57           N  
ATOM   4072  CA  ASP A 272     -13.392 -17.258  -6.906  1.00  0.57           C  
ATOM   4073  C   ASP A 272     -14.235 -16.235  -6.150  1.00  0.57           C  
ATOM   4074  O   ASP A 272     -14.240 -16.229  -4.916  1.00  0.57           O  
ATOM   4075  CB  ASP A 272     -13.966 -18.671  -6.852  1.00  0.57           C  
ATOM   4076  CG  ASP A 272     -13.247 -19.644  -7.804  1.00  0.57           C  
ATOM   4077  OD1 ASP A 272     -12.461 -19.197  -8.612  1.00  0.57           O  
ATOM   4078  OD2 ASP A 272     -13.505 -20.819  -7.730  1.00  0.57           O  
ATOM   4079  H   ASP A 272     -11.725 -17.894  -5.651  1.00  0.57           H  
ATOM   4080  HA  ASP A 272     -13.353 -16.955  -7.954  1.00  0.57           H  
ATOM   4081 1HB  ASP A 272     -13.846 -19.061  -5.857  1.00  0.57           H  
ATOM   4082 2HB  ASP A 272     -15.027 -18.656  -7.094  1.00  0.57           H  
ATOM   4083  N   ALA A 273     -14.862 -15.309  -6.872  1.00  0.58           N  
ATOM   4084  CA  ALA A 273     -15.567 -14.208  -6.231  1.00  0.58           C  
ATOM   4085  C   ALA A 273     -16.718 -14.636  -5.339  1.00  0.58           C  
ATOM   4086  O   ALA A 273     -16.879 -14.123  -4.236  1.00  0.58           O  
ATOM   4087  CB  ALA A 273     -16.107 -13.262  -7.294  1.00  0.58           C  
ATOM   4088  H   ALA A 273     -14.863 -15.362  -7.892  1.00  0.58           H  
ATOM   4089  HA  ALA A 273     -14.840 -13.683  -5.613  1.00  0.58           H  
ATOM   4090 1HB  ALA A 273     -16.600 -12.413  -6.839  1.00  0.58           H  
ATOM   4091 2HB  ALA A 273     -15.287 -12.912  -7.919  1.00  0.58           H  
ATOM   4092 3HB  ALA A 273     -16.831 -13.791  -7.914  1.00  0.58           H  
ATOM   4093  N   ALA A 274     -17.512 -15.599  -5.779  1.00  0.59           N  
ATOM   4094  CA  ALA A 274     -18.649 -15.956  -4.955  1.00  0.59           C  
ATOM   4095  C   ALA A 274     -18.241 -16.483  -3.568  1.00  0.59           C  
ATOM   4096  O   ALA A 274     -18.732 -15.937  -2.575  1.00  0.59           O  
ATOM   4097  CB  ALA A 274     -19.561 -16.919  -5.708  1.00  0.59           C  
ATOM   4098  H   ALA A 274     -17.348 -16.036  -6.676  1.00  0.59           H  
ATOM   4099  HA  ALA A 274     -19.197 -15.048  -4.762  1.00  0.59           H  
ATOM   4100 1HB  ALA A 274     -20.443 -17.124  -5.101  1.00  0.59           H  
ATOM   4101 2HB  ALA A 274     -19.873 -16.442  -6.646  1.00  0.59           H  
ATOM   4102 3HB  ALA A 274     -19.081 -17.839  -5.944  1.00  0.59           H  
ATOM   4103  N   PRO A 275     -17.381 -17.524  -3.411  1.00  0.61           N  
ATOM   4104  CA  PRO A 275     -16.940 -17.958  -2.111  1.00  0.61           C  
ATOM   4105  C   PRO A 275     -16.080 -16.909  -1.433  1.00  0.61           C  
ATOM   4106  O   PRO A 275     -16.034 -16.862  -0.208  1.00  0.61           O  
ATOM   4107  CB  PRO A 275     -16.160 -19.236  -2.417  1.00  0.61           C  
ATOM   4108  CG  PRO A 275     -15.749 -19.102  -3.826  1.00  0.61           C  
ATOM   4109  CD  PRO A 275     -16.877 -18.359  -4.507  1.00  0.61           C  
ATOM   4110  HA  PRO A 275     -17.822 -18.188  -1.500  1.00  0.61           H  
ATOM   4111 1HB  PRO A 275     -15.303 -19.317  -1.740  1.00  0.61           H  
ATOM   4112 2HB  PRO A 275     -16.794 -20.116  -2.234  1.00  0.61           H  
ATOM   4113 1HG  PRO A 275     -14.803 -18.541  -3.850  1.00  0.61           H  
ATOM   4114 2HG  PRO A 275     -15.547 -20.088  -4.270  1.00  0.61           H  
ATOM   4115 1HD  PRO A 275     -16.468 -17.800  -5.320  1.00  0.61           H  
ATOM   4116 2HD  PRO A 275     -17.631 -19.081  -4.826  1.00  0.61           H  
ATOM   4117  N   ALA A 276     -15.445 -15.998  -2.185  1.00  0.62           N  
ATOM   4118  CA  ALA A 276     -14.673 -14.990  -1.485  1.00  0.62           C  
ATOM   4119  C   ALA A 276     -15.597 -14.159  -0.621  1.00  0.62           C  
ATOM   4120  O   ALA A 276     -15.284 -13.831   0.528  1.00  0.62           O  
ATOM   4121  CB  ALA A 276     -13.923 -14.098  -2.444  1.00  0.62           C  
ATOM   4122  H   ALA A 276     -15.432 -16.013  -3.206  1.00  0.62           H  
ATOM   4123  HA  ALA A 276     -13.978 -15.506  -0.841  1.00  0.62           H  
ATOM   4124 1HB  ALA A 276     -13.355 -13.367  -1.882  1.00  0.62           H  
ATOM   4125 2HB  ALA A 276     -13.250 -14.700  -3.054  1.00  0.62           H  
ATOM   4126 3HB  ALA A 276     -14.633 -13.594  -3.080  1.00  0.62           H  
ATOM   4127  N   VAL A 277     -16.772 -13.860  -1.169  1.00  0.64           N  
ATOM   4128  CA  VAL A 277     -17.764 -13.093  -0.452  1.00  0.64           C  
ATOM   4129  C   VAL A 277     -18.404 -13.905   0.652  1.00  0.64           C  
ATOM   4130  O   VAL A 277     -18.571 -13.402   1.760  1.00  0.64           O  
ATOM   4131  CB  VAL A 277     -18.818 -12.541  -1.403  1.00  0.64           C  
ATOM   4132  CG1 VAL A 277     -19.927 -11.902  -0.625  1.00  0.64           C  
ATOM   4133  CG2 VAL A 277     -18.164 -11.528  -2.245  1.00  0.64           C  
ATOM   4134  H   VAL A 277     -16.960 -14.153  -2.133  1.00  0.64           H  
ATOM   4135  HA  VAL A 277     -17.260 -12.242  -0.001  1.00  0.64           H  
ATOM   4136  HB  VAL A 277     -19.232 -13.349  -2.015  1.00  0.64           H  
ATOM   4137 1HG1 VAL A 277     -20.659 -11.506  -1.313  1.00  0.64           H  
ATOM   4138 2HG1 VAL A 277     -20.398 -12.644   0.020  1.00  0.64           H  
ATOM   4139 3HG1 VAL A 277     -19.524 -11.103  -0.023  1.00  0.64           H  
ATOM   4140 1HG2 VAL A 277     -18.858 -11.106  -2.919  1.00  0.64           H  
ATOM   4141 2HG2 VAL A 277     -17.753 -10.737  -1.612  1.00  0.64           H  
ATOM   4142 3HG2 VAL A 277     -17.369 -12.011  -2.791  1.00  0.64           H  
ATOM   4143  N   GLU A 278     -18.769 -15.161   0.377  1.00  0.67           N  
ATOM   4144  CA  GLU A 278     -19.378 -15.969   1.436  1.00  0.67           C  
ATOM   4145  C   GLU A 278     -18.448 -16.060   2.647  1.00  0.67           C  
ATOM   4146  O   GLU A 278     -18.879 -15.858   3.787  1.00  0.67           O  
ATOM   4147  CB  GLU A 278     -19.707 -17.378   0.937  1.00  0.67           C  
ATOM   4148  CG  GLU A 278     -20.396 -18.280   1.977  1.00  0.67           C  
ATOM   4149  CD  GLU A 278     -20.756 -19.667   1.447  1.00  0.67           C  
ATOM   4150  OE1 GLU A 278     -20.453 -19.948   0.312  1.00  0.67           O  
ATOM   4151  OE2 GLU A 278     -21.341 -20.442   2.184  1.00  0.67           O  
ATOM   4152  H   GLU A 278     -18.631 -15.539  -0.563  1.00  0.67           H  
ATOM   4153  HA  GLU A 278     -20.302 -15.484   1.751  1.00  0.67           H  
ATOM   4154 1HB  GLU A 278     -20.343 -17.316   0.053  1.00  0.67           H  
ATOM   4155 2HB  GLU A 278     -18.784 -17.871   0.641  1.00  0.67           H  
ATOM   4156 1HG  GLU A 278     -19.714 -18.393   2.816  1.00  0.67           H  
ATOM   4157 2HG  GLU A 278     -21.296 -17.785   2.340  1.00  0.67           H  
ATOM   4158  N   PHE A 279     -17.162 -16.326   2.395  1.00  0.69           N  
ATOM   4159  CA  PHE A 279     -16.185 -16.402   3.469  1.00  0.69           C  
ATOM   4160  C   PHE A 279     -16.013 -15.054   4.127  1.00  0.69           C  
ATOM   4161  O   PHE A 279     -15.988 -14.962   5.355  1.00  0.69           O  
ATOM   4162  CB  PHE A 279     -14.853 -16.906   2.920  1.00  0.69           C  
ATOM   4163  CG  PHE A 279     -14.792 -18.405   2.821  1.00  0.69           C  
ATOM   4164  CD1 PHE A 279     -15.586 -19.112   1.924  1.00  0.69           C  
ATOM   4165  CD2 PHE A 279     -13.909 -19.113   3.615  1.00  0.69           C  
ATOM   4166  CE1 PHE A 279     -15.504 -20.480   1.834  1.00  0.69           C  
ATOM   4167  CE2 PHE A 279     -13.826 -20.481   3.527  1.00  0.69           C  
ATOM   4168  CZ  PHE A 279     -14.622 -21.169   2.636  1.00  0.69           C  
ATOM   4169  H   PHE A 279     -16.854 -16.487   1.436  1.00  0.69           H  
ATOM   4170  HA  PHE A 279     -16.545 -17.107   4.216  1.00  0.69           H  
ATOM   4171 1HB  PHE A 279     -14.682 -16.484   1.927  1.00  0.69           H  
ATOM   4172 2HB  PHE A 279     -14.041 -16.570   3.561  1.00  0.69           H  
ATOM   4173  HD1 PHE A 279     -16.284 -18.581   1.294  1.00  0.69           H  
ATOM   4174  HD2 PHE A 279     -13.275 -18.574   4.319  1.00  0.69           H  
ATOM   4175  HE1 PHE A 279     -16.137 -21.015   1.126  1.00  0.69           H  
ATOM   4176  HE2 PHE A 279     -13.133 -21.021   4.164  1.00  0.69           H  
ATOM   4177  HZ  PHE A 279     -14.551 -22.253   2.566  1.00  0.69           H  
ATOM   4178  N   GLY A 280     -15.978 -13.997   3.325  1.00  0.72           N  
ATOM   4179  CA  GLY A 280     -15.831 -12.659   3.846  1.00  0.72           C  
ATOM   4180  C   GLY A 280     -16.929 -12.364   4.860  1.00  0.72           C  
ATOM   4181  O   GLY A 280     -16.648 -11.938   5.987  1.00  0.72           O  
ATOM   4182  H   GLY A 280     -16.002 -14.109   2.312  1.00  0.72           H  
ATOM   4183 1HA  GLY A 280     -14.850 -12.562   4.312  1.00  0.72           H  
ATOM   4184 2HA  GLY A 280     -15.880 -11.952   3.019  1.00  0.72           H  
ATOM   4185  N   VAL A 281     -18.178 -12.620   4.470  1.00  0.76           N  
ATOM   4186  CA  VAL A 281     -19.313 -12.358   5.335  1.00  0.76           C  
ATOM   4187  C   VAL A 281     -19.226 -13.149   6.619  1.00  0.76           C  
ATOM   4188  O   VAL A 281     -19.430 -12.595   7.705  1.00  0.76           O  
ATOM   4189  CB  VAL A 281     -20.638 -12.727   4.634  1.00  0.76           C  
ATOM   4190  CG1 VAL A 281     -21.771 -12.686   5.649  1.00  0.76           C  
ATOM   4191  CG2 VAL A 281     -20.924 -11.737   3.511  1.00  0.76           C  
ATOM   4192  H   VAL A 281     -18.334 -12.988   3.532  1.00  0.76           H  
ATOM   4193  HA  VAL A 281     -19.326 -11.298   5.572  1.00  0.76           H  
ATOM   4194  HB  VAL A 281     -20.568 -13.740   4.226  1.00  0.76           H  
ATOM   4195 1HG1 VAL A 281     -22.712 -12.941   5.164  1.00  0.76           H  
ATOM   4196 2HG1 VAL A 281     -21.576 -13.396   6.454  1.00  0.76           H  
ATOM   4197 3HG1 VAL A 281     -21.837 -11.706   6.061  1.00  0.76           H  
ATOM   4198 1HG2 VAL A 281     -21.860 -11.998   3.021  1.00  0.76           H  
ATOM   4199 2HG2 VAL A 281     -21.001 -10.740   3.926  1.00  0.76           H  
ATOM   4200 3HG2 VAL A 281     -20.121 -11.767   2.789  1.00  0.76           H  
ATOM   4201  N   ARG A 282     -18.891 -14.434   6.519  1.00  0.80           N  
ATOM   4202  CA  ARG A 282     -18.791 -15.259   7.709  1.00  0.80           C  
ATOM   4203  C   ARG A 282     -17.719 -14.748   8.662  1.00  0.80           C  
ATOM   4204  O   ARG A 282     -17.924 -14.733   9.875  1.00  0.80           O  
ATOM   4205  CB  ARG A 282     -18.473 -16.689   7.326  1.00  0.80           C  
ATOM   4206  CG  ARG A 282     -19.611 -17.425   6.640  1.00  0.80           C  
ATOM   4207  CD  ARG A 282     -19.226 -18.804   6.256  1.00  0.80           C  
ATOM   4208  NE  ARG A 282     -20.256 -19.448   5.460  1.00  0.80           N  
ATOM   4209  CZ  ARG A 282     -21.344 -20.073   5.935  1.00  0.80           C  
ATOM   4210  NH1 ARG A 282     -21.563 -20.159   7.233  1.00  0.80           N  
ATOM   4211  NH2 ARG A 282     -22.192 -20.601   5.076  1.00  0.80           N  
ATOM   4212  H   ARG A 282     -18.727 -14.853   5.599  1.00  0.80           H  
ATOM   4213  HA  ARG A 282     -19.753 -15.237   8.222  1.00  0.80           H  
ATOM   4214 1HB  ARG A 282     -17.620 -16.694   6.645  1.00  0.80           H  
ATOM   4215 2HB  ARG A 282     -18.187 -17.251   8.214  1.00  0.80           H  
ATOM   4216 1HG  ARG A 282     -20.458 -17.487   7.321  1.00  0.80           H  
ATOM   4217 2HG  ARG A 282     -19.911 -16.888   5.747  1.00  0.80           H  
ATOM   4218 1HD  ARG A 282     -18.311 -18.767   5.659  1.00  0.80           H  
ATOM   4219 2HD  ARG A 282     -19.056 -19.402   7.149  1.00  0.80           H  
ATOM   4220  HE  ARG A 282     -20.152 -19.418   4.446  1.00  0.80           H  
ATOM   4221 1HH1 ARG A 282     -20.908 -19.751   7.885  1.00  0.80           H  
ATOM   4222 2HH1 ARG A 282     -22.387 -20.632   7.575  1.00  0.80           H  
ATOM   4223 1HH2 ARG A 282     -21.995 -20.520   4.062  1.00  0.80           H  
ATOM   4224 2HH2 ARG A 282     -23.018 -21.076   5.398  1.00  0.80           H  
ATOM   4225  N   TRP A 283     -16.590 -14.275   8.126  1.00  0.86           N  
ATOM   4226  CA  TRP A 283     -15.532 -13.780   8.997  1.00  0.86           C  
ATOM   4227  C   TRP A 283     -15.971 -12.502   9.716  1.00  0.86           C  
ATOM   4228  O   TRP A 283     -15.703 -12.309  10.909  1.00  0.86           O  
ATOM   4229  CB  TRP A 283     -14.247 -13.507   8.204  1.00  0.86           C  
ATOM   4230  CG  TRP A 283     -13.499 -14.764   7.742  1.00  0.86           C  
ATOM   4231  CD1 TRP A 283     -13.264 -15.169   6.456  1.00  0.86           C  
ATOM   4232  CD2 TRP A 283     -12.906 -15.771   8.584  1.00  0.86           C  
ATOM   4233  NE1 TRP A 283     -12.562 -16.345   6.448  1.00  0.86           N  
ATOM   4234  CE2 TRP A 283     -12.336 -16.732   7.735  1.00  0.86           C  
ATOM   4235  CE3 TRP A 283     -12.812 -15.937   9.966  1.00  0.86           C  
ATOM   4236  CZ2 TRP A 283     -11.679 -17.845   8.227  1.00  0.86           C  
ATOM   4237  CZ3 TRP A 283     -12.154 -17.056  10.461  1.00  0.86           C  
ATOM   4238  CH2 TRP A 283     -11.601 -17.986   9.613  1.00  0.86           C  
ATOM   4239  H   TRP A 283     -16.452 -14.303   7.114  1.00  0.86           H  
ATOM   4240  HA  TRP A 283     -15.320 -14.541   9.749  1.00  0.86           H  
ATOM   4241 1HB  TRP A 283     -14.494 -12.913   7.321  1.00  0.86           H  
ATOM   4242 2HB  TRP A 283     -13.570 -12.915   8.821  1.00  0.86           H  
ATOM   4243  HD1 TRP A 283     -13.577 -14.630   5.568  1.00  0.86           H  
ATOM   4244  HE1 TRP A 283     -12.260 -16.845   5.629  1.00  0.86           H  
ATOM   4245  HE3 TRP A 283     -13.247 -15.200  10.643  1.00  0.86           H  
ATOM   4246  HZ2 TRP A 283     -11.235 -18.594   7.570  1.00  0.86           H  
ATOM   4247  HZ3 TRP A 283     -12.089 -17.176  11.543  1.00  0.86           H  
ATOM   4248  HH2 TRP A 283     -11.090 -18.853  10.035  1.00  0.86           H  
ATOM   4249  N   ILE A 284     -16.707 -11.640   9.012  1.00  0.95           N  
ATOM   4250  CA  ILE A 284     -17.149 -10.401   9.642  1.00  0.95           C  
ATOM   4251  C   ILE A 284     -18.162 -10.675  10.741  1.00  0.95           C  
ATOM   4252  O   ILE A 284     -17.996 -10.206  11.878  1.00  0.95           O  
ATOM   4253  CB  ILE A 284     -17.846  -9.484   8.631  1.00  0.95           C  
ATOM   4254  CG1 ILE A 284     -16.915  -8.979   7.622  1.00  0.95           C  
ATOM   4255  CG2 ILE A 284     -18.488  -8.324   9.351  1.00  0.95           C  
ATOM   4256  CD1 ILE A 284     -17.641  -8.336   6.505  1.00  0.95           C  
ATOM   4257  H   ILE A 284     -16.912 -11.827   8.029  1.00  0.95           H  
ATOM   4258  HA  ILE A 284     -16.294  -9.890  10.068  1.00  0.95           H  
ATOM   4259  HB  ILE A 284     -18.614 -10.048   8.103  1.00  0.95           H  
ATOM   4260 1HG1 ILE A 284     -16.252  -8.249   8.066  1.00  0.95           H  
ATOM   4261 2HG1 ILE A 284     -16.333  -9.800   7.244  1.00  0.95           H  
ATOM   4262 1HG2 ILE A 284     -18.992  -7.687   8.629  1.00  0.95           H  
ATOM   4263 2HG2 ILE A 284     -19.209  -8.702  10.066  1.00  0.95           H  
ATOM   4264 3HG2 ILE A 284     -17.721  -7.753   9.872  1.00  0.95           H  
ATOM   4265 1HD1 ILE A 284     -16.956  -7.964   5.778  1.00  0.95           H  
ATOM   4266 2HD1 ILE A 284     -18.307  -9.056   6.033  1.00  0.95           H  
ATOM   4267 3HD1 ILE A 284     -18.213  -7.515   6.911  1.00  0.95           H  
ATOM   4268  N   GLU A 285     -19.195 -11.456  10.415  1.00  1.09           N  
ATOM   4269  CA  GLU A 285     -20.243 -11.739  11.376  1.00  1.09           C  
ATOM   4270  C   GLU A 285     -19.739 -12.547  12.568  1.00  1.09           C  
ATOM   4271  O   GLU A 285     -20.115 -12.264  13.704  1.00  1.09           O  
ATOM   4272  CB  GLU A 285     -21.418 -12.466  10.697  1.00  1.09           C  
ATOM   4273  CG  GLU A 285     -22.236 -11.590   9.702  1.00  1.09           C  
ATOM   4274  CD  GLU A 285     -23.422 -12.318   9.058  1.00  1.09           C  
ATOM   4275  OE1 GLU A 285     -23.552 -13.501   9.264  1.00  1.09           O  
ATOM   4276  OE2 GLU A 285     -24.196 -11.674   8.358  1.00  1.09           O  
ATOM   4277  H   GLU A 285     -19.255 -11.846   9.471  1.00  1.09           H  
ATOM   4278  HA  GLU A 285     -20.615 -10.787  11.755  1.00  1.09           H  
ATOM   4279 1HB  GLU A 285     -21.030 -13.323  10.139  1.00  1.09           H  
ATOM   4280 2HB  GLU A 285     -22.098 -12.849  11.458  1.00  1.09           H  
ATOM   4281 1HG  GLU A 285     -22.597 -10.696  10.214  1.00  1.09           H  
ATOM   4282 2HG  GLU A 285     -21.556 -11.277   8.916  1.00  1.09           H  
ATOM   4283  N   GLU A 286     -18.853 -13.521  12.340  1.00  1.32           N  
ATOM   4284  CA  GLU A 286     -18.367 -14.328  13.452  1.00  1.32           C  
ATOM   4285  C   GLU A 286     -17.651 -13.476  14.479  1.00  1.32           C  
ATOM   4286  O   GLU A 286     -17.954 -13.540  15.675  1.00  1.32           O  
ATOM   4287  CB  GLU A 286     -17.416 -15.426  12.954  1.00  1.32           C  
ATOM   4288  CG  GLU A 286     -16.854 -16.338  14.058  1.00  1.32           C  
ATOM   4289  CD  GLU A 286     -15.974 -17.469  13.532  1.00  1.32           C  
ATOM   4290  OE1 GLU A 286     -15.785 -17.553  12.343  1.00  1.32           O  
ATOM   4291  OE2 GLU A 286     -15.498 -18.256  14.333  1.00  1.32           O  
ATOM   4292  H   GLU A 286     -18.538 -13.742  11.396  1.00  1.32           H  
ATOM   4293  HA  GLU A 286     -19.223 -14.797  13.936  1.00  1.32           H  
ATOM   4294 1HB  GLU A 286     -17.937 -16.055  12.232  1.00  1.32           H  
ATOM   4295 2HB  GLU A 286     -16.572 -14.965  12.434  1.00  1.32           H  
ATOM   4296 1HG  GLU A 286     -16.260 -15.717  14.728  1.00  1.32           H  
ATOM   4297 2HG  GLU A 286     -17.680 -16.756  14.633  1.00  1.32           H  
ATOM   4298  N   HIS A 287     -16.729 -12.641  14.023  1.00  1.66           N  
ATOM   4299  CA  HIS A 287     -15.977 -11.855  14.970  1.00  1.66           C  
ATOM   4300  C   HIS A 287     -16.796 -10.761  15.627  1.00  1.66           C  
ATOM   4301  O   HIS A 287     -16.672 -10.545  16.839  1.00  1.66           O  
ATOM   4302  CB  HIS A 287     -14.719 -11.355  14.296  1.00  1.66           C  
ATOM   4303  CG  HIS A 287     -13.692 -12.456  14.237  1.00  1.66           C  
ATOM   4304  ND1 HIS A 287     -12.964 -12.845  15.351  1.00  1.66           N  
ATOM   4305  CD2 HIS A 287     -13.300 -13.273  13.233  1.00  1.66           C  
ATOM   4306  CE1 HIS A 287     -12.154 -13.832  15.019  1.00  1.66           C  
ATOM   4307  NE2 HIS A 287     -12.337 -14.109  13.744  1.00  1.66           N  
ATOM   4308  H   HIS A 287     -16.519 -12.578  13.021  1.00  1.66           H  
ATOM   4309  HA  HIS A 287     -15.647 -12.513  15.770  1.00  1.66           H  
ATOM   4310 1HB  HIS A 287     -14.955 -11.040  13.273  1.00  1.66           H  
ATOM   4311 2HB  HIS A 287     -14.316 -10.504  14.818  1.00  1.66           H  
ATOM   4312  HD2 HIS A 287     -13.673 -13.268  12.206  1.00  1.66           H  
ATOM   4313  HE1 HIS A 287     -11.453 -14.335  15.686  1.00  1.66           H  
ATOM   4314  HE2 HIS A 287     -11.855 -14.821  13.215  1.00  1.66           H  
ATOM   4315  N   LEU A 288     -17.673 -10.105  14.884  1.00  2.17           N  
ATOM   4316  CA  LEU A 288     -18.475  -9.089  15.527  1.00  2.17           C  
ATOM   4317  C   LEU A 288     -19.470  -9.682  16.520  1.00  2.17           C  
ATOM   4318  O   LEU A 288     -19.785  -9.039  17.516  1.00  2.17           O  
ATOM   4319  CB  LEU A 288     -19.150  -8.219  14.502  1.00  2.17           C  
ATOM   4320  CG  LEU A 288     -18.220  -7.312  13.751  1.00  2.17           C  
ATOM   4321  CD1 LEU A 288     -18.943  -6.674  12.682  1.00  2.17           C  
ATOM   4322  CD2 LEU A 288     -17.699  -6.257  14.698  1.00  2.17           C  
ATOM   4323  H   LEU A 288     -17.782 -10.288  13.883  1.00  2.17           H  
ATOM   4324  HA  LEU A 288     -17.801  -8.443  16.089  1.00  2.17           H  
ATOM   4325 1HB  LEU A 288     -19.663  -8.861  13.782  1.00  2.17           H  
ATOM   4326 2HB  LEU A 288     -19.871  -7.596  15.020  1.00  2.17           H  
ATOM   4327  HG  LEU A 288     -17.394  -7.889  13.321  1.00  2.17           H  
ATOM   4328 1HD1 LEU A 288     -18.276  -6.011  12.137  1.00  2.17           H  
ATOM   4329 2HD1 LEU A 288     -19.327  -7.437  12.022  1.00  2.17           H  
ATOM   4330 3HD1 LEU A 288     -19.766  -6.099  13.106  1.00  2.17           H  
ATOM   4331 1HD2 LEU A 288     -17.042  -5.582  14.159  1.00  2.17           H  
ATOM   4332 2HD2 LEU A 288     -18.541  -5.691  15.107  1.00  2.17           H  
ATOM   4333 3HD2 LEU A 288     -17.153  -6.734  15.513  1.00  2.17           H  
ATOM   4334  N   ASN A 289     -19.974 -10.898  16.267  1.00  2.89           N  
ATOM   4335  CA  ASN A 289     -20.890 -11.525  17.215  1.00  2.89           C  
ATOM   4336  C   ASN A 289     -20.155 -11.868  18.513  1.00  2.89           C  
ATOM   4337  O   ASN A 289     -20.714 -11.743  19.603  1.00  2.89           O  
ATOM   4338  CB  ASN A 289     -21.529 -12.752  16.604  1.00  2.89           C  
ATOM   4339  CG  ASN A 289     -22.560 -12.394  15.564  1.00  2.89           C  
ATOM   4340  OD1 ASN A 289     -23.116 -11.286  15.581  1.00  2.89           O  
ATOM   4341  ND2 ASN A 289     -22.828 -13.305  14.663  1.00  2.89           N  
ATOM   4342  H   ASN A 289     -19.740 -11.397  15.408  1.00  2.89           H  
ATOM   4343  HA  ASN A 289     -21.675 -10.810  17.463  1.00  2.89           H  
ATOM   4344 1HB  ASN A 289     -20.754 -13.366  16.135  1.00  2.89           H  
ATOM   4345 2HB  ASN A 289     -21.998 -13.350  17.383  1.00  2.89           H  
ATOM   4346 1HD2 ASN A 289     -23.499 -13.120  13.947  1.00  2.89           H  
ATOM   4347 2HD2 ASN A 289     -22.351 -14.182  14.688  1.00  2.89           H  
ATOM   4348  N   ARG A 290     -18.877 -12.267  18.395  1.00  3.80           N  
ATOM   4349  CA  ARG A 290     -18.029 -12.534  19.562  1.00  3.80           C  
ATOM   4350  C   ARG A 290     -17.787 -11.223  20.320  1.00  3.80           C  
ATOM   4351  O   ARG A 290     -17.690 -11.192  21.550  1.00  3.80           O  
ATOM   4352  CB  ARG A 290     -16.693 -13.127  19.133  1.00  3.80           C  
ATOM   4353  CG  ARG A 290     -16.751 -14.553  18.596  1.00  3.80           C  
ATOM   4354  CD  ARG A 290     -15.406 -15.023  18.148  1.00  3.80           C  
ATOM   4355  NE  ARG A 290     -15.467 -16.319  17.489  1.00  3.80           N  
ATOM   4356  CZ  ARG A 290     -15.466 -17.512  18.099  1.00  3.80           C  
ATOM   4357  NH1 ARG A 290     -15.404 -17.597  19.414  1.00  3.80           N  
ATOM   4358  NH2 ARG A 290     -15.527 -18.603  17.359  1.00  3.80           N  
ATOM   4359  H   ARG A 290     -18.483 -12.407  17.462  1.00  3.80           H  
ATOM   4360  HA  ARG A 290     -18.541 -13.235  20.219  1.00  3.80           H  
ATOM   4361 1HB  ARG A 290     -16.255 -12.506  18.359  1.00  3.80           H  
ATOM   4362 2HB  ARG A 290     -16.008 -13.116  19.978  1.00  3.80           H  
ATOM   4363 1HG  ARG A 290     -17.096 -15.216  19.387  1.00  3.80           H  
ATOM   4364 2HG  ARG A 290     -17.437 -14.607  17.763  1.00  3.80           H  
ATOM   4365 1HD  ARG A 290     -14.994 -14.304  17.436  1.00  3.80           H  
ATOM   4366 2HD  ARG A 290     -14.740 -15.105  19.004  1.00  3.80           H  
ATOM   4367  HE  ARG A 290     -15.518 -16.324  16.472  1.00  3.80           H  
ATOM   4368 1HH1 ARG A 290     -15.356 -16.757  19.973  1.00  3.80           H  
ATOM   4369 2HH1 ARG A 290     -15.402 -18.502  19.862  1.00  3.80           H  
ATOM   4370 1HH2 ARG A 290     -15.573 -18.513  16.327  1.00  3.80           H  
ATOM   4371 2HH2 ARG A 290     -15.526 -19.513  17.789  1.00  3.80           H  
ATOM   4372  N   ASP A 291     -17.728 -10.148  19.542  1.00  4.83           N  
ATOM   4373  CA  ASP A 291     -17.488  -8.773  19.948  1.00  4.83           C  
ATOM   4374  C   ASP A 291     -16.141  -8.628  20.657  1.00  4.83           C  
ATOM   4375  O   ASP A 291     -15.176  -9.270  20.248  1.00  4.83           O  
ATOM   4376  CB  ASP A 291     -18.654  -8.295  20.823  1.00  4.83           C  
ATOM   4377  CG  ASP A 291     -18.754  -6.781  20.916  1.00  4.83           C  
ATOM   4378  OD1 ASP A 291     -19.083  -6.132  19.953  1.00  4.83           O  
ATOM   4379  OD2 ASP A 291     -18.449  -6.296  21.971  1.00  4.83           O  
ATOM   4380  H   ASP A 291     -17.804 -10.303  18.541  1.00  4.83           H  
ATOM   4381  HA  ASP A 291     -17.467  -8.158  19.047  1.00  4.83           H  
ATOM   4382 1HB  ASP A 291     -19.589  -8.684  20.405  1.00  4.83           H  
ATOM   4383 2HB  ASP A 291     -18.552  -8.710  21.829  1.00  4.83           H  
ATOM   4384  N   ARG A 292     -16.054  -7.832  21.727  1.00  5.83           N  
ATOM   4385  CA  ARG A 292     -14.743  -7.612  22.328  1.00  5.83           C  
ATOM   4386  C   ARG A 292     -14.828  -7.329  23.827  1.00  5.83           C  
ATOM   4387  O   ARG A 292     -14.388  -8.144  24.640  1.00  5.83           O  
ATOM   4388  OXT ARG A 292     -15.172  -6.214  24.211  1.00  5.83           O  
ATOM   4389  CB  ARG A 292     -14.057  -6.449  21.601  1.00  5.83           C  
ATOM   4390  CG  ARG A 292     -12.619  -6.132  22.024  1.00  5.83           C  
ATOM   4391  CD  ARG A 292     -12.054  -4.923  21.301  1.00  5.83           C  
ATOM   4392  NE  ARG A 292     -11.844  -5.134  19.854  1.00  5.83           N  
ATOM   4393  CZ  ARG A 292     -11.584  -4.127  18.977  1.00  5.83           C  
ATOM   4394  NH1 ARG A 292     -11.525  -2.886  19.420  1.00  5.83           N  
ATOM   4395  NH2 ARG A 292     -11.384  -4.358  17.684  1.00  5.83           N  
ATOM   4396  H   ARG A 292     -16.874  -7.318  22.072  1.00  5.83           H  
ATOM   4397  HA  ARG A 292     -14.144  -8.510  22.184  1.00  5.83           H  
ATOM   4398 1HB  ARG A 292     -14.034  -6.664  20.529  1.00  5.83           H  
ATOM   4399 2HB  ARG A 292     -14.651  -5.543  21.735  1.00  5.83           H  
ATOM   4400 1HG  ARG A 292     -12.594  -5.931  23.094  1.00  5.83           H  
ATOM   4401 2HG  ARG A 292     -11.979  -6.988  21.800  1.00  5.83           H  
ATOM   4402 1HD  ARG A 292     -12.737  -4.081  21.424  1.00  5.83           H  
ATOM   4403 2HD  ARG A 292     -11.092  -4.667  21.745  1.00  5.83           H  
ATOM   4404  HE  ARG A 292     -11.879  -6.080  19.496  1.00  5.83           H  
ATOM   4405 1HH1 ARG A 292     -11.675  -2.689  20.400  1.00  5.83           H  
ATOM   4406 2HH1 ARG A 292     -11.335  -2.134  18.776  1.00  5.83           H  
ATOM   4407 1HH2 ARG A 292     -11.423  -5.304  17.281  1.00  5.83           H  
ATOM   4408 2HH2 ARG A 292     -11.191  -3.592  17.063  1.00  5.83           H  
ENDMDL

REMARK ID 54663 DOMAINID 53317 MODEL 2 2021-01-30_00000262_1_11
MODEL     2
ATOM      1  N   ASP A   1      -0.112   1.471  -1.976  1.00 11.06           N  
ATOM      2  CA  ASP A   1      -0.692   1.899  -0.696  1.00 11.06           C  
ATOM      3  C   ASP A   1      -0.558   3.403  -0.398  1.00 11.06           C  
ATOM      4  O   ASP A   1      -1.557   4.118  -0.350  1.00 11.06           O  
ATOM      5  CB  ASP A   1      -0.106   1.050   0.467  1.00 11.06           C  
ATOM      6  CG  ASP A   1       1.475   1.069   0.651  1.00 11.06           C  
ATOM      7  OD1 ASP A   1       2.159   1.724  -0.115  1.00 11.06           O  
ATOM      8  OD2 ASP A   1       1.945   0.433   1.559  1.00 11.06           O  
ATOM      9 1H   ASP A   1      -0.545   0.600  -2.243  1.00 11.06           H  
ATOM     10 2H   ASP A   1      -0.262   2.132  -2.743  1.00 11.06           H  
ATOM     11 3H   ASP A   1       0.874   1.315  -1.868  1.00 11.06           H  
ATOM     12  HA  ASP A   1      -1.759   1.680  -0.737  1.00 11.06           H  
ATOM     13 1HB  ASP A   1      -0.550   1.394   1.404  1.00 11.06           H  
ATOM     14 2HB  ASP A   1      -0.413   0.014   0.335  1.00 11.06           H  
ATOM     15  N   TYR A   2       0.668   3.872  -0.166  1.00 10.76           N  
ATOM     16  CA  TYR A   2       0.919   5.279   0.175  1.00 10.76           C  
ATOM     17  C   TYR A   2       1.849   5.923  -0.845  1.00 10.76           C  
ATOM     18  O   TYR A   2       1.662   7.073  -1.256  1.00 10.76           O  
ATOM     19  CB  TYR A   2       1.555   5.362   1.558  1.00 10.76           C  
ATOM     20  CG  TYR A   2       0.735   4.692   2.631  1.00 10.76           C  
ATOM     21  CD1 TYR A   2       1.182   3.497   3.167  1.00 10.76           C  
ATOM     22  CD2 TYR A   2      -0.452   5.246   3.070  1.00 10.76           C  
ATOM     23  CE1 TYR A   2       0.454   2.854   4.139  1.00 10.76           C  
ATOM     24  CE2 TYR A   2      -1.189   4.603   4.049  1.00 10.76           C  
ATOM     25  CZ  TYR A   2      -0.737   3.408   4.583  1.00 10.76           C  
ATOM     26  OH  TYR A   2      -1.465   2.763   5.559  1.00 10.76           O  
ATOM     27  H   TYR A   2       1.444   3.226  -0.207  1.00 10.76           H  
ATOM     28  HA  TYR A   2      -0.025   5.825   0.168  1.00 10.76           H  
ATOM     29 1HB  TYR A   2       2.541   4.892   1.537  1.00 10.76           H  
ATOM     30 2HB  TYR A   2       1.693   6.409   1.834  1.00 10.76           H  
ATOM     31  HD1 TYR A   2       2.120   3.059   2.813  1.00 10.76           H  
ATOM     32  HD2 TYR A   2      -0.806   6.187   2.644  1.00 10.76           H  
ATOM     33  HE1 TYR A   2       0.815   1.911   4.552  1.00 10.76           H  
ATOM     34  HE2 TYR A   2      -2.126   5.036   4.397  1.00 10.76           H  
ATOM     35  HH  TYR A   2      -2.242   3.284   5.777  1.00 10.76           H  
ATOM     36  N   LYS A   3       2.797   5.119  -1.339  1.00 10.29           N  
ATOM     37  CA  LYS A   3       3.810   5.557  -2.304  1.00 10.29           C  
ATOM     38  C   LYS A   3       3.183   6.053  -3.605  1.00 10.29           C  
ATOM     39  O   LYS A   3       3.794   6.795  -4.369  1.00 10.29           O  
ATOM     40  CB  LYS A   3       4.765   4.402  -2.645  1.00 10.29           C  
ATOM     41  CG  LYS A   3       4.115   3.255  -3.468  1.00 10.29           C  
ATOM     42  CD  LYS A   3       5.113   2.157  -3.832  1.00 10.29           C  
ATOM     43  CE  LYS A   3       4.423   0.956  -4.533  1.00 10.29           C  
ATOM     44  NZ  LYS A   3       3.744   1.331  -5.833  1.00 10.29           N  
ATOM     45  H   LYS A   3       2.862   4.172  -0.985  1.00 10.29           H  
ATOM     46  HA  LYS A   3       4.378   6.372  -1.856  1.00 10.29           H  
ATOM     47 1HB  LYS A   3       5.609   4.790  -3.216  1.00 10.29           H  
ATOM     48 2HB  LYS A   3       5.161   3.974  -1.724  1.00 10.29           H  
ATOM     49 1HG  LYS A   3       3.287   2.819  -2.907  1.00 10.29           H  
ATOM     50 2HG  LYS A   3       3.723   3.656  -4.399  1.00 10.29           H  
ATOM     51 1HD  LYS A   3       5.868   2.565  -4.503  1.00 10.29           H  
ATOM     52 2HD  LYS A   3       5.606   1.803  -2.929  1.00 10.29           H  
ATOM     53 1HE  LYS A   3       5.185   0.204  -4.743  1.00 10.29           H  
ATOM     54 2HE  LYS A   3       3.680   0.528  -3.860  1.00 10.29           H  
ATOM     55 1HZ  LYS A   3       3.331   0.512  -6.242  1.00 10.29           H  
ATOM     56 2HZ  LYS A   3       2.988   2.031  -5.683  1.00 10.29           H  
ATOM     57 3HZ  LYS A   3       4.417   1.717  -6.468  1.00 10.29           H  
ATOM     58  N   ASP A   4       1.946   5.640  -3.826  1.00  9.57           N  
ATOM     59  CA  ASP A   4       1.189   5.921  -5.021  1.00  9.57           C  
ATOM     60  C   ASP A   4       0.605   7.332  -4.984  1.00  9.57           C  
ATOM     61  O   ASP A   4       0.331   7.920  -6.030  1.00  9.57           O  
ATOM     62  CB  ASP A   4       0.049   4.906  -5.070  1.00  9.57           C  
ATOM     63  CG  ASP A   4       0.575   3.458  -5.154  1.00  9.57           C  
ATOM     64  OD1 ASP A   4       1.649   3.241  -5.701  1.00  9.57           O  
ATOM     65  OD2 ASP A   4      -0.064   2.585  -4.577  1.00  9.57           O  
ATOM     66  H   ASP A   4       1.520   5.065  -3.119  1.00  9.57           H  
ATOM     67  HA  ASP A   4       1.837   5.820  -5.890  1.00  9.57           H  
ATOM     68 1HB  ASP A   4      -0.576   5.020  -4.177  1.00  9.57           H  
ATOM     69 2HB  ASP A   4      -0.581   5.110  -5.936  1.00  9.57           H  
ATOM     70  N   ASP A   5       0.370   7.849  -3.774  1.00  8.57           N  
ATOM     71  CA  ASP A   5      -0.229   9.163  -3.606  1.00  8.57           C  
ATOM     72  C   ASP A   5       0.778  10.242  -3.202  1.00  8.57           C  
ATOM     73  O   ASP A   5       0.688  11.384  -3.663  1.00  8.57           O  
ATOM     74  CB  ASP A   5      -1.333   9.098  -2.550  1.00  8.57           C  
ATOM     75  CG  ASP A   5      -2.494   8.194  -2.954  1.00  8.57           C  
ATOM     76  OD1 ASP A   5      -3.037   8.394  -4.015  1.00  8.57           O  
ATOM     77  OD2 ASP A   5      -2.835   7.323  -2.195  1.00  8.57           O  
ATOM     78  H   ASP A   5       0.655   7.338  -2.945  1.00  8.57           H  
ATOM     79  HA  ASP A   5      -0.680   9.456  -4.551  1.00  8.57           H  
ATOM     80 1HB  ASP A   5      -0.907   8.724  -1.612  1.00  8.57           H  
ATOM     81 2HB  ASP A   5      -1.710  10.101  -2.356  1.00  8.57           H  
ATOM     82  N   ASP A   6       1.723   9.881  -2.328  1.00  7.31           N  
ATOM     83  CA  ASP A   6       2.675  10.847  -1.773  1.00  7.31           C  
ATOM     84  C   ASP A   6       4.056  10.895  -2.436  1.00  7.31           C  
ATOM     85  O   ASP A   6       4.697  11.946  -2.468  1.00  7.31           O  
ATOM     86  CB  ASP A   6       2.871  10.590  -0.274  1.00  7.31           C  
ATOM     87  CG  ASP A   6       1.597  10.800   0.563  1.00  7.31           C  
ATOM     88  OD1 ASP A   6       1.022  11.864   0.490  1.00  7.31           O  
ATOM     89  OD2 ASP A   6       1.233   9.903   1.288  1.00  7.31           O  
ATOM     90  H   ASP A   6       1.751   8.914  -2.003  1.00  7.31           H  
ATOM     91  HA  ASP A   6       2.231  11.838  -1.880  1.00  7.31           H  
ATOM     92 1HB  ASP A   6       3.210   9.556  -0.138  1.00  7.31           H  
ATOM     93 2HB  ASP A   6       3.658  11.237   0.105  1.00  7.31           H  
ATOM     94  N   ASP A   7       4.522   9.760  -2.943  1.00  5.93           N  
ATOM     95  CA  ASP A   7       5.888   9.626  -3.460  1.00  5.93           C  
ATOM     96  C   ASP A   7       5.971   9.576  -4.978  1.00  5.93           C  
ATOM     97  O   ASP A   7       6.920   9.012  -5.521  1.00  5.93           O  
ATOM     98  CB  ASP A   7       6.551   8.367  -2.903  1.00  5.93           C  
ATOM     99  CG  ASP A   7       6.727   8.399  -1.391  1.00  5.93           C  
ATOM    100  OD1 ASP A   7       7.089   9.427  -0.875  1.00  5.93           O  
ATOM    101  OD2 ASP A   7       6.511   7.386  -0.767  1.00  5.93           O  
ATOM    102  H   ASP A   7       3.925   8.944  -2.950  1.00  5.93           H  
ATOM    103  HA  ASP A   7       6.463  10.488  -3.124  1.00  5.93           H  
ATOM    104 1HB  ASP A   7       5.956   7.509  -3.173  1.00  5.93           H  
ATOM    105 2HB  ASP A   7       7.518   8.230  -3.366  1.00  5.93           H  
ATOM    106  N   LYS A   8       4.994  10.157  -5.674  1.00  4.59           N  
ATOM    107  CA  LYS A   8       5.012  10.088  -7.133  1.00  4.59           C  
ATOM    108  C   LYS A   8       6.310  10.669  -7.695  1.00  4.59           C  
ATOM    109  O   LYS A   8       6.888  10.106  -8.622  1.00  4.59           O  
ATOM    110  CB  LYS A   8       3.821  10.848  -7.718  1.00  4.59           C  
ATOM    111  CG  LYS A   8       2.469  10.186  -7.484  1.00  4.59           C  
ATOM    112  CD  LYS A   8       1.339  11.008  -8.091  1.00  4.59           C  
ATOM    113  CE  LYS A   8      -0.009  10.372  -7.808  1.00  4.59           C  
ATOM    114  NZ  LYS A   8      -1.131  11.159  -8.367  1.00  4.59           N  
ATOM    115  H   LYS A   8       4.239  10.621  -5.188  1.00  4.59           H  
ATOM    116  HA  LYS A   8       4.949   9.041  -7.431  1.00  4.59           H  
ATOM    117 1HB  LYS A   8       3.779  11.847  -7.284  1.00  4.59           H  
ATOM    118 2HB  LYS A   8       3.959  10.965  -8.793  1.00  4.59           H  
ATOM    119 1HG  LYS A   8       2.460   9.187  -7.921  1.00  4.59           H  
ATOM    120 2HG  LYS A   8       2.293  10.088  -6.408  1.00  4.59           H  
ATOM    121 1HD  LYS A   8       1.352  12.012  -7.668  1.00  4.59           H  
ATOM    122 2HD  LYS A   8       1.477  11.080  -9.169  1.00  4.59           H  
ATOM    123 1HE  LYS A   8      -0.029   9.370  -8.232  1.00  4.59           H  
ATOM    124 2HE  LYS A   8      -0.139  10.304  -6.732  1.00  4.59           H  
ATOM    125 1HZ  LYS A   8      -2.001  10.695  -8.138  1.00  4.59           H  
ATOM    126 2HZ  LYS A   8      -1.122  12.083  -7.960  1.00  4.59           H  
ATOM    127 3HZ  LYS A   8      -1.033  11.226  -9.368  1.00  4.59           H  
ATOM    128  N   MET A   9       6.771  11.788  -7.125  1.00  3.45           N  
ATOM    129  CA  MET A   9       8.050  12.381  -7.507  1.00  3.45           C  
ATOM    130  C   MET A   9       8.370  12.464  -8.998  1.00  3.45           C  
ATOM    131  O   MET A   9       9.285  11.790  -9.476  1.00  3.45           O  
ATOM    132  CB  MET A   9       9.178  11.709  -6.763  1.00  3.45           C  
ATOM    133  CG  MET A   9       9.261  12.060  -5.283  1.00  3.45           C  
ATOM    134  SD  MET A   9      10.703  11.324  -4.477  1.00  3.45           S  
ATOM    135  CE  MET A   9      10.107   9.684  -4.173  1.00  3.45           C  
ATOM    136  H   MET A   9       6.237  12.208  -6.381  1.00  3.45           H  
ATOM    137  HA  MET A   9       8.031  13.410  -7.153  1.00  3.45           H  
ATOM    138 1HB  MET A   9       9.060  10.629  -6.841  1.00  3.45           H  
ATOM    139 2HB  MET A   9      10.088  11.974  -7.233  1.00  3.45           H  
ATOM    140 1HG  MET A   9       9.316  13.144  -5.173  1.00  3.45           H  
ATOM    141 2HG  MET A   9       8.363  11.707  -4.773  1.00  3.45           H  
ATOM    142 1HE  MET A   9      10.890   9.091  -3.699  1.00  3.45           H  
ATOM    143 2HE  MET A   9       9.244   9.741  -3.512  1.00  3.45           H  
ATOM    144 3HE  MET A   9       9.807   9.220  -5.106  1.00  3.45           H  
ATOM    145  N   ASP A  10       7.603  13.259  -9.740  1.00  2.58           N  
ATOM    146  CA  ASP A  10       7.856  13.420 -11.169  1.00  2.58           C  
ATOM    147  C   ASP A  10       9.182  14.153 -11.330  1.00  2.58           C  
ATOM    148  O   ASP A  10       9.710  14.696 -10.357  1.00  2.58           O  
ATOM    149  CB  ASP A  10       6.701  14.174 -11.857  1.00  2.58           C  
ATOM    150  CG  ASP A  10       6.663  14.030 -13.422  1.00  2.58           C  
ATOM    151  OD1 ASP A  10       7.587  13.474 -13.987  1.00  2.58           O  
ATOM    152  OD2 ASP A  10       5.711  14.484 -14.010  1.00  2.58           O  
ATOM    153  H   ASP A  10       6.851  13.768  -9.301  1.00  2.58           H  
ATOM    154  HA  ASP A  10       7.947  12.433 -11.625  1.00  2.58           H  
ATOM    155 1HB  ASP A  10       5.753  13.808 -11.459  1.00  2.58           H  
ATOM    156 2HB  ASP A  10       6.766  15.233 -11.611  1.00  2.58           H  
ATOM    157  N   GLU A  11       9.703  14.196 -12.549  1.00  1.97           N  
ATOM    158  CA  GLU A  11      10.990  14.844 -12.812  1.00  1.97           C  
ATOM    159  C   GLU A  11      11.052  16.270 -12.266  1.00  1.97           C  
ATOM    160  O   GLU A  11      12.048  16.659 -11.662  1.00  1.97           O  
ATOM    161  CB  GLU A  11      11.284  14.862 -14.312  1.00  1.97           C  
ATOM    162  CG  GLU A  11      12.658  15.429 -14.685  1.00  1.97           C  
ATOM    163  CD  GLU A  11      12.926  15.396 -16.179  1.00  1.97           C  
ATOM    164  OE1 GLU A  11      12.047  15.007 -16.909  1.00  1.97           O  
ATOM    165  OE2 GLU A  11      14.014  15.735 -16.585  1.00  1.97           O  
ATOM    166  H   GLU A  11       9.173  13.750 -13.300  1.00  1.97           H  
ATOM    167  HA  GLU A  11      11.767  14.262 -12.319  1.00  1.97           H  
ATOM    168 1HB  GLU A  11      11.220  13.848 -14.707  1.00  1.97           H  
ATOM    169 2HB  GLU A  11      10.526  15.459 -14.821  1.00  1.97           H  
ATOM    170 1HG  GLU A  11      12.709  16.459 -14.341  1.00  1.97           H  
ATOM    171 2HG  GLU A  11      13.429  14.865 -14.164  1.00  1.97           H  
ATOM    172  N   THR A  12       9.976  17.043 -12.432  1.00  1.58           N  
ATOM    173  CA  THR A  12       9.983  18.418 -11.939  1.00  1.58           C  
ATOM    174  C   THR A  12      10.194  18.462 -10.428  1.00  1.58           C  
ATOM    175  O   THR A  12      10.977  19.275  -9.923  1.00  1.58           O  
ATOM    176  CB  THR A  12       8.668  19.143 -12.278  1.00  1.58           C  
ATOM    177  OG1 THR A  12       8.518  19.236 -13.705  1.00  1.58           O  
ATOM    178  CG2 THR A  12       8.675  20.530 -11.669  1.00  1.58           C  
ATOM    179  H   THR A  12       9.174  16.673 -12.921  1.00  1.58           H  
ATOM    180  HA  THR A  12      10.803  18.952 -12.410  1.00  1.58           H  
ATOM    181  HB  THR A  12       7.829  18.581 -11.873  1.00  1.58           H  
ATOM    182  HG1 THR A  12       7.713  19.722 -13.911  1.00  1.58           H  
ATOM    183 1HG2 THR A  12       7.741  21.037 -11.905  1.00  1.58           H  
ATOM    184 2HG2 THR A  12       8.778  20.441 -10.589  1.00  1.58           H  
ATOM    185 3HG2 THR A  12       9.510  21.103 -12.067  1.00  1.58           H  
ATOM    186  N   GLU A  13       9.503  17.587  -9.707  1.00  1.34           N  
ATOM    187  CA  GLU A  13       9.602  17.546  -8.260  1.00  1.34           C  
ATOM    188  C   GLU A  13      10.998  17.094  -7.855  1.00  1.34           C  
ATOM    189  O   GLU A  13      11.586  17.639  -6.919  1.00  1.34           O  
ATOM    190  CB  GLU A  13       8.547  16.602  -7.683  1.00  1.34           C  
ATOM    191  CG  GLU A  13       8.504  16.518  -6.160  1.00  1.34           C  
ATOM    192  CD  GLU A  13       8.092  17.812  -5.478  1.00  1.34           C  
ATOM    193  OE1 GLU A  13       7.524  18.660  -6.126  1.00  1.34           O  
ATOM    194  OE2 GLU A  13       8.348  17.938  -4.296  1.00  1.34           O  
ATOM    195  H   GLU A  13       8.909  16.921 -10.182  1.00  1.34           H  
ATOM    196  HA  GLU A  13       9.435  18.550  -7.870  1.00  1.34           H  
ATOM    197 1HB  GLU A  13       7.561  16.902  -8.034  1.00  1.34           H  
ATOM    198 2HB  GLU A  13       8.733  15.598  -8.059  1.00  1.34           H  
ATOM    199 1HG  GLU A  13       7.812  15.730  -5.868  1.00  1.34           H  
ATOM    200 2HG  GLU A  13       9.495  16.231  -5.818  1.00  1.34           H  
ATOM    201  N   LEU A  14      11.546  16.119  -8.580  1.00  1.22           N  
ATOM    202  CA  LEU A  14      12.871  15.623  -8.264  1.00  1.22           C  
ATOM    203  C   LEU A  14      13.924  16.699  -8.442  1.00  1.22           C  
ATOM    204  O   LEU A  14      14.821  16.831  -7.603  1.00  1.22           O  
ATOM    205  CB  LEU A  14      13.194  14.423  -9.138  1.00  1.22           C  
ATOM    206  CG  LEU A  14      12.405  13.203  -8.808  1.00  1.22           C  
ATOM    207  CD1 LEU A  14      12.673  12.126  -9.822  1.00  1.22           C  
ATOM    208  CD2 LEU A  14      12.795  12.770  -7.439  1.00  1.22           C  
ATOM    209  H   LEU A  14      11.014  15.702  -9.345  1.00  1.22           H  
ATOM    210  HA  LEU A  14      12.875  15.305  -7.224  1.00  1.22           H  
ATOM    211 1HB  LEU A  14      12.993  14.683 -10.173  1.00  1.22           H  
ATOM    212 2HB  LEU A  14      14.250  14.181  -9.037  1.00  1.22           H  
ATOM    213  HG  LEU A  14      11.340  13.431  -8.833  1.00  1.22           H  
ATOM    214 1HD1 LEU A  14      12.085  11.242  -9.565  1.00  1.22           H  
ATOM    215 2HD1 LEU A  14      12.380  12.477 -10.806  1.00  1.22           H  
ATOM    216 3HD1 LEU A  14      13.734  11.876  -9.818  1.00  1.22           H  
ATOM    217 1HD2 LEU A  14      12.257  11.889  -7.165  1.00  1.22           H  
ATOM    218 2HD2 LEU A  14      13.850  12.549  -7.435  1.00  1.22           H  
ATOM    219 3HD2 LEU A  14      12.581  13.561  -6.723  1.00  1.22           H  
ATOM    220  N   LEU A  15      13.784  17.507  -9.490  1.00  1.16           N  
ATOM    221  CA  LEU A  15      14.701  18.610  -9.725  1.00  1.16           C  
ATOM    222  C   LEU A  15      14.604  19.641  -8.605  1.00  1.16           C  
ATOM    223  O   LEU A  15      15.616  20.181  -8.160  1.00  1.16           O  
ATOM    224  CB  LEU A  15      14.384  19.247 -11.081  1.00  1.16           C  
ATOM    225  CG  LEU A  15      14.752  18.399 -12.303  1.00  1.16           C  
ATOM    226  CD1 LEU A  15      14.136  18.991 -13.546  1.00  1.16           C  
ATOM    227  CD2 LEU A  15      16.255  18.390 -12.437  1.00  1.16           C  
ATOM    228  H   LEU A  15      13.033  17.332 -10.160  1.00  1.16           H  
ATOM    229  HA  LEU A  15      15.716  18.217  -9.747  1.00  1.16           H  
ATOM    230 1HB  LEU A  15      13.312  19.440 -11.125  1.00  1.16           H  
ATOM    231 2HB  LEU A  15      14.908  20.196 -11.154  1.00  1.16           H  
ATOM    232  HG  LEU A  15      14.383  17.381 -12.179  1.00  1.16           H  
ATOM    233 1HD1 LEU A  15      14.411  18.381 -14.411  1.00  1.16           H  
ATOM    234 2HD1 LEU A  15      13.051  18.997 -13.439  1.00  1.16           H  
ATOM    235 3HD1 LEU A  15      14.496  20.006 -13.684  1.00  1.16           H  
ATOM    236 1HD2 LEU A  15      16.534  17.800 -13.304  1.00  1.16           H  
ATOM    237 2HD2 LEU A  15      16.612  19.409 -12.566  1.00  1.16           H  
ATOM    238 3HD2 LEU A  15      16.697  17.965 -11.542  1.00  1.16           H  
ATOM    239  N   ARG A  16      13.381  19.891  -8.127  1.00  1.14           N  
ATOM    240  CA  ARG A  16      13.149  20.837  -7.040  1.00  1.14           C  
ATOM    241  C   ARG A  16      13.641  20.330  -5.676  1.00  1.14           C  
ATOM    242  O   ARG A  16      14.114  21.117  -4.854  1.00  1.14           O  
ATOM    243  CB  ARG A  16      11.669  21.175  -6.963  1.00  1.14           C  
ATOM    244  CG  ARG A  16      11.165  22.027  -8.120  1.00  1.14           C  
ATOM    245  CD  ARG A  16       9.697  22.229  -8.073  1.00  1.14           C  
ATOM    246  NE  ARG A  16       9.237  23.056  -9.183  1.00  1.14           N  
ATOM    247  CZ  ARG A  16       7.946  23.293  -9.489  1.00  1.14           C  
ATOM    248  NH1 ARG A  16       6.988  22.764  -8.763  1.00  1.14           N  
ATOM    249  NH2 ARG A  16       7.644  24.058 -10.523  1.00  1.14           N  
ATOM    250  H   ARG A  16      12.574  19.437  -8.559  1.00  1.14           H  
ATOM    251  HA  ARG A  16      13.691  21.752  -7.274  1.00  1.14           H  
ATOM    252 1HB  ARG A  16      11.090  20.252  -6.957  1.00  1.14           H  
ATOM    253 2HB  ARG A  16      11.459  21.700  -6.034  1.00  1.14           H  
ATOM    254 1HG  ARG A  16      11.642  23.004  -8.076  1.00  1.14           H  
ATOM    255 2HG  ARG A  16      11.418  21.550  -9.063  1.00  1.14           H  
ATOM    256 1HD  ARG A  16       9.199  21.258  -8.135  1.00  1.14           H  
ATOM    257 2HD  ARG A  16       9.422  22.720  -7.141  1.00  1.14           H  
ATOM    258  HE  ARG A  16       9.943  23.482  -9.769  1.00  1.14           H  
ATOM    259 1HH1 ARG A  16       7.220  22.178  -7.972  1.00  1.14           H  
ATOM    260 2HH1 ARG A  16       6.022  22.942  -8.994  1.00  1.14           H  
ATOM    261 1HH2 ARG A  16       8.380  24.465 -11.083  1.00  1.14           H  
ATOM    262 2HH2 ARG A  16       6.678  24.236 -10.754  1.00  1.14           H  
ATOM    263  N   ARG A  17      13.522  19.019  -5.428  1.00  1.12           N  
ATOM    264  CA  ARG A  17      13.958  18.443  -4.155  1.00  1.12           C  
ATOM    265  C   ARG A  17      15.471  18.215  -4.078  1.00  1.12           C  
ATOM    266  O   ARG A  17      16.070  18.339  -3.007  1.00  1.12           O  
ATOM    267  CB  ARG A  17      13.279  17.103  -3.885  1.00  1.12           C  
ATOM    268  CG  ARG A  17      11.781  17.138  -3.575  1.00  1.12           C  
ATOM    269  CD  ARG A  17      11.262  15.756  -3.275  1.00  1.12           C  
ATOM    270  NE  ARG A  17       9.828  15.738  -2.986  1.00  1.12           N  
ATOM    271  CZ  ARG A  17       9.179  14.706  -2.396  1.00  1.12           C  
ATOM    272  NH1 ARG A  17       9.850  13.643  -2.010  1.00  1.12           N  
ATOM    273  NH2 ARG A  17       7.872  14.753  -2.192  1.00  1.12           N  
ATOM    274  H   ARG A  17      13.088  18.419  -6.125  1.00  1.12           H  
ATOM    275  HA  ARG A  17      13.677  19.133  -3.361  1.00  1.12           H  
ATOM    276 1HB  ARG A  17      13.401  16.470  -4.768  1.00  1.12           H  
ATOM    277 2HB  ARG A  17      13.780  16.605  -3.058  1.00  1.12           H  
ATOM    278 1HG  ARG A  17      11.601  17.769  -2.707  1.00  1.12           H  
ATOM    279 2HG  ARG A  17      11.232  17.537  -4.427  1.00  1.12           H  
ATOM    280 1HD  ARG A  17      11.436  15.117  -4.144  1.00  1.12           H  
ATOM    281 2HD  ARG A  17      11.787  15.348  -2.416  1.00  1.12           H  
ATOM    282  HE  ARG A  17       9.271  16.550  -3.296  1.00  1.12           H  
ATOM    283 1HH1 ARG A  17      10.848  13.593  -2.158  1.00  1.12           H  
ATOM    284 2HH1 ARG A  17       9.364  12.873  -1.569  1.00  1.12           H  
ATOM    285 1HH2 ARG A  17       7.331  15.565  -2.471  1.00  1.12           H  
ATOM    286 2HH2 ARG A  17       7.409  13.974  -1.742  1.00  1.12           H  
ATOM    287  N   SER A  18      16.084  17.851  -5.201  1.00  1.07           N  
ATOM    288  CA  SER A  18      17.509  17.555  -5.249  1.00  1.07           C  
ATOM    289  C   SER A  18      18.331  18.798  -4.907  1.00  1.07           C  
ATOM    290  O   SER A  18      17.957  19.913  -5.264  1.00  1.07           O  
ATOM    291  CB  SER A  18      17.869  17.052  -6.637  1.00  1.07           C  
ATOM    292  OG  SER A  18      17.158  15.875  -6.932  1.00  1.07           O  
ATOM    293  H   SER A  18      15.545  17.745  -6.059  1.00  1.07           H  
ATOM    294  HA  SER A  18      17.732  16.779  -4.516  1.00  1.07           H  
ATOM    295 1HB  SER A  18      17.631  17.820  -7.379  1.00  1.07           H  
ATOM    296 2HB  SER A  18      18.934  16.859  -6.691  1.00  1.07           H  
ATOM    297  HG  SER A  18      16.216  16.149  -6.973  1.00  1.07           H  
ATOM    298  N   ASP A  19      19.498  18.612  -4.274  1.00  0.99           N  
ATOM    299  CA  ASP A  19      20.371  19.761  -3.982  1.00  0.99           C  
ATOM    300  C   ASP A  19      21.188  20.138  -5.221  1.00  0.99           C  
ATOM    301  O   ASP A  19      21.774  21.217  -5.315  1.00  0.99           O  
ATOM    302  CB  ASP A  19      21.311  19.439  -2.816  1.00  0.99           C  
ATOM    303  CG  ASP A  19      22.285  18.262  -3.095  1.00  0.99           C  
ATOM    304  OD1 ASP A  19      21.869  17.240  -3.638  1.00  0.99           O  
ATOM    305  OD2 ASP A  19      23.433  18.388  -2.731  1.00  0.99           O  
ATOM    306  H   ASP A  19      19.767  17.684  -3.982  1.00  0.99           H  
ATOM    307  HA  ASP A  19      19.749  20.613  -3.706  1.00  0.99           H  
ATOM    308 1HB  ASP A  19      21.902  20.325  -2.580  1.00  0.99           H  
ATOM    309 2HB  ASP A  19      20.719  19.200  -1.932  1.00  0.99           H  
ATOM    310  N   GLY A  20      21.190  19.219  -6.167  1.00  0.90           N  
ATOM    311  CA  GLY A  20      21.847  19.332  -7.449  1.00  0.90           C  
ATOM    312  C   GLY A  20      21.722  17.975  -8.136  1.00  0.90           C  
ATOM    313  O   GLY A  20      21.336  17.005  -7.489  1.00  0.90           O  
ATOM    314  H   GLY A  20      20.689  18.371  -5.960  1.00  0.90           H  
ATOM    315 1HA  GLY A  20      21.357  20.119  -8.014  1.00  0.90           H  
ATOM    316 2HA  GLY A  20      22.894  19.600  -7.311  1.00  0.90           H  
ATOM    317  N   PRO A  21      22.078  17.855  -9.414  1.00  0.79           N  
ATOM    318  CA  PRO A  21      22.040  16.624 -10.174  1.00  0.79           C  
ATOM    319  C   PRO A  21      22.941  15.565  -9.563  1.00  0.79           C  
ATOM    320  O   PRO A  21      23.976  15.866  -8.948  1.00  0.79           O  
ATOM    321  CB  PRO A  21      22.568  17.046 -11.548  1.00  0.79           C  
ATOM    322  CG  PRO A  21      22.309  18.534 -11.622  1.00  0.79           C  
ATOM    323  CD  PRO A  21      22.500  19.033 -10.198  1.00  0.79           C  
ATOM    324  HA  PRO A  21      21.004  16.257 -10.235  1.00  0.79           H  
ATOM    325 1HB  PRO A  21      23.634  16.785 -11.630  1.00  0.79           H  
ATOM    326 2HB  PRO A  21      22.047  16.481 -12.334  1.00  0.79           H  
ATOM    327 1HG  PRO A  21      23.007  19.004 -12.333  1.00  0.79           H  
ATOM    328 2HG  PRO A  21      21.294  18.720 -12.006  1.00  0.79           H  
ATOM    329 1HD  PRO A  21      23.553  19.278  -9.997  1.00  0.79           H  
ATOM    330 2HD  PRO A  21      21.839  19.889 -10.065  1.00  0.79           H  
ATOM    331  N   VAL A  22      22.554  14.325  -9.775  1.00  0.71           N  
ATOM    332  CA  VAL A  22      23.338  13.190  -9.376  1.00  0.71           C  
ATOM    333  C   VAL A  22      23.993  12.595 -10.622  1.00  0.71           C  
ATOM    334  O   VAL A  22      23.358  12.415 -11.666  1.00  0.71           O  
ATOM    335  CB  VAL A  22      22.456  12.176  -8.641  1.00  0.71           C  
ATOM    336  CG1 VAL A  22      23.237  10.987  -8.286  1.00  0.71           C  
ATOM    337  CG2 VAL A  22      21.856  12.802  -7.407  1.00  0.71           C  
ATOM    338  H   VAL A  22      21.659  14.148 -10.218  1.00  0.71           H  
ATOM    339  HA  VAL A  22      24.117  13.527  -8.711  1.00  0.71           H  
ATOM    340  HB  VAL A  22      21.666  11.879  -9.291  1.00  0.71           H  
ATOM    341 1HG1 VAL A  22      22.598  10.261  -7.792  1.00  0.71           H  
ATOM    342 2HG1 VAL A  22      23.631  10.569  -9.202  1.00  0.71           H  
ATOM    343 3HG1 VAL A  22      24.053  11.259  -7.625  1.00  0.71           H  
ATOM    344 1HG2 VAL A  22      21.222  12.077  -6.915  1.00  0.71           H  
ATOM    345 2HG2 VAL A  22      22.642  13.110  -6.732  1.00  0.71           H  
ATOM    346 3HG2 VAL A  22      21.256  13.672  -7.691  1.00  0.71           H  
ATOM    347  N   THR A  23      25.297  12.381 -10.535  1.00  0.65           N  
ATOM    348  CA  THR A  23      26.074  11.901 -11.671  1.00  0.65           C  
ATOM    349  C   THR A  23      26.775  10.596 -11.373  1.00  0.65           C  
ATOM    350  O   THR A  23      26.840  10.174 -10.220  1.00  0.65           O  
ATOM    351  CB  THR A  23      27.132  12.950 -12.065  1.00  0.65           C  
ATOM    352  OG1 THR A  23      28.133  13.088 -10.994  1.00  0.65           O  
ATOM    353  CG2 THR A  23      26.444  14.300 -12.285  1.00  0.65           C  
ATOM    354  H   THR A  23      25.756  12.564  -9.659  1.00  0.65           H  
ATOM    355  HA  THR A  23      25.402  11.741 -12.517  1.00  0.65           H  
ATOM    356  HB  THR A  23      27.629  12.644 -12.984  1.00  0.65           H  
ATOM    357  HG1 THR A  23      28.731  13.820 -11.217  1.00  0.65           H  
ATOM    358 1HG2 THR A  23      27.185  15.045 -12.569  1.00  0.65           H  
ATOM    359 2HG2 THR A  23      25.702  14.202 -13.081  1.00  0.65           H  
ATOM    360 3HG2 THR A  23      25.949  14.621 -11.368  1.00  0.65           H  
ATOM    361  N   ARG A  24      27.355   9.988 -12.411  1.00  0.61           N  
ATOM    362  CA  ARG A  24      28.100   8.736 -12.278  1.00  0.61           C  
ATOM    363  C   ARG A  24      29.187   8.854 -11.229  1.00  0.61           C  
ATOM    364  O   ARG A  24      29.361   7.959 -10.401  1.00  0.61           O  
ATOM    365  CB  ARG A  24      28.729   8.368 -13.622  1.00  0.61           C  
ATOM    366  CG  ARG A  24      29.502   7.047 -13.697  1.00  0.61           C  
ATOM    367  CD  ARG A  24      29.924   6.785 -15.126  1.00  0.61           C  
ATOM    368  NE  ARG A  24      30.766   5.599 -15.285  1.00  0.61           N  
ATOM    369  CZ  ARG A  24      30.977   4.965 -16.465  1.00  0.61           C  
ATOM    370  NH1 ARG A  24      30.389   5.397 -17.568  1.00  0.61           N  
ATOM    371  NH2 ARG A  24      31.763   3.902 -16.511  1.00  0.61           N  
ATOM    372  H   ARG A  24      27.256  10.400 -13.328  1.00  0.61           H  
ATOM    373  HA  ARG A  24      27.408   7.948 -11.977  1.00  0.61           H  
ATOM    374 1HB  ARG A  24      27.981   8.350 -14.400  1.00  0.61           H  
ATOM    375 2HB  ARG A  24      29.444   9.148 -13.891  1.00  0.61           H  
ATOM    376 1HG  ARG A  24      30.396   7.091 -13.070  1.00  0.61           H  
ATOM    377 2HG  ARG A  24      28.865   6.221 -13.371  1.00  0.61           H  
ATOM    378 1HD  ARG A  24      29.029   6.644 -15.736  1.00  0.61           H  
ATOM    379 2HD  ARG A  24      30.480   7.644 -15.494  1.00  0.61           H  
ATOM    380  HE  ARG A  24      31.263   5.227 -14.454  1.00  0.61           H  
ATOM    381 1HH1 ARG A  24      29.771   6.195 -17.533  1.00  0.61           H  
ATOM    382 2HH1 ARG A  24      30.533   4.913 -18.440  1.00  0.61           H  
ATOM    383 1HH2 ARG A  24      32.202   3.548 -15.634  1.00  0.61           H  
ATOM    384 2HH2 ARG A  24      31.914   3.421 -17.375  1.00  0.61           H  
ATOM    385  N   ASP A  25      29.912   9.973 -11.249  1.00  0.59           N  
ATOM    386  CA  ASP A  25      30.992  10.167 -10.299  1.00  0.59           C  
ATOM    387  C   ASP A  25      30.449  10.377  -8.896  1.00  0.59           C  
ATOM    388  O   ASP A  25      30.952   9.788  -7.935  1.00  0.59           O  
ATOM    389  CB  ASP A  25      31.820  11.394 -10.677  1.00  0.59           C  
ATOM    390  CG  ASP A  25      32.696  11.254 -11.954  1.00  0.59           C  
ATOM    391  OD1 ASP A  25      32.918  10.153 -12.447  1.00  0.59           O  
ATOM    392  OD2 ASP A  25      33.140  12.269 -12.419  1.00  0.59           O  
ATOM    393  H   ASP A  25      29.708  10.686 -11.933  1.00  0.59           H  
ATOM    394  HA  ASP A  25      31.621   9.283 -10.294  1.00  0.59           H  
ATOM    395 1HB  ASP A  25      31.149  12.241 -10.818  1.00  0.59           H  
ATOM    396 2HB  ASP A  25      32.477  11.646  -9.842  1.00  0.59           H  
ATOM    397  N   ARG A  26      29.372  11.161  -8.762  1.00  0.58           N  
ATOM    398  CA  ARG A  26      28.829  11.375  -7.423  1.00  0.58           C  
ATOM    399  C   ARG A  26      28.407  10.047  -6.815  1.00  0.58           C  
ATOM    400  O   ARG A  26      28.751   9.735  -5.672  1.00  0.58           O  
ATOM    401  CB  ARG A  26      27.634  12.322  -7.454  1.00  0.58           C  
ATOM    402  CG  ARG A  26      27.015  12.636  -6.103  1.00  0.58           C  
ATOM    403  CD  ARG A  26      25.921  13.646  -6.221  1.00  0.58           C  
ATOM    404  NE  ARG A  26      25.288  13.900  -4.955  1.00  0.58           N  
ATOM    405  CZ  ARG A  26      24.288  14.798  -4.726  1.00  0.58           C  
ATOM    406  NH1 ARG A  26      23.763  15.575  -5.653  1.00  0.58           N  
ATOM    407  NH2 ARG A  26      23.797  14.930  -3.520  1.00  0.58           N  
ATOM    408  H   ARG A  26      28.945  11.627  -9.569  1.00  0.58           H  
ATOM    409  HA  ARG A  26      29.605  11.813  -6.796  1.00  0.58           H  
ATOM    410 1HB  ARG A  26      27.922  13.260  -7.924  1.00  0.58           H  
ATOM    411 2HB  ARG A  26      26.851  11.877  -8.067  1.00  0.58           H  
ATOM    412 1HG  ARG A  26      26.593  11.719  -5.677  1.00  0.58           H  
ATOM    413 2HG  ARG A  26      27.779  13.026  -5.428  1.00  0.58           H  
ATOM    414 1HD  ARG A  26      26.303  14.586  -6.619  1.00  0.58           H  
ATOM    415 2HD  ARG A  26      25.183  13.254  -6.872  1.00  0.58           H  
ATOM    416  HE  ARG A  26      25.613  13.351  -4.159  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26      24.063  15.572  -6.645  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      23.025  16.223  -5.320  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26      24.154  14.382  -2.749  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      23.047  15.636  -3.380  1.00  0.58           H  
ATOM    421  N   ILE A  27      27.709   9.238  -7.610  1.00  0.58           N  
ATOM    422  CA  ILE A  27      27.208   7.968  -7.134  1.00  0.58           C  
ATOM    423  C   ILE A  27      28.371   7.040  -6.809  1.00  0.58           C  
ATOM    424  O   ILE A  27      28.366   6.411  -5.755  1.00  0.58           O  
ATOM    425  CB  ILE A  27      26.254   7.322  -8.153  1.00  0.58           C  
ATOM    426  CG1 ILE A  27      25.019   8.136  -8.288  1.00  0.58           C  
ATOM    427  CG2 ILE A  27      25.866   5.931  -7.700  1.00  0.58           C  
ATOM    428  CD1 ILE A  27      24.166   7.705  -9.446  1.00  0.58           C  
ATOM    429  H   ILE A  27      27.491   9.533  -8.560  1.00  0.58           H  
ATOM    430  HA  ILE A  27      26.646   8.142  -6.219  1.00  0.58           H  
ATOM    431  HB  ILE A  27      26.741   7.290  -9.125  1.00  0.58           H  
ATOM    432 1HG1 ILE A  27      24.440   8.069  -7.371  1.00  0.58           H  
ATOM    433 2HG1 ILE A  27      25.317   9.164  -8.432  1.00  0.58           H  
ATOM    434 1HG2 ILE A  27      25.194   5.477  -8.427  1.00  0.58           H  
ATOM    435 2HG2 ILE A  27      26.754   5.351  -7.613  1.00  0.58           H  
ATOM    436 3HG2 ILE A  27      25.377   5.979  -6.747  1.00  0.58           H  
ATOM    437 1HD1 ILE A  27      23.275   8.320  -9.525  1.00  0.58           H  
ATOM    438 2HD1 ILE A  27      24.742   7.785 -10.361  1.00  0.58           H  
ATOM    439 3HD1 ILE A  27      23.882   6.689  -9.275  1.00  0.58           H  
ATOM    440  N   ARG A  28      29.392   6.975  -7.671  1.00  0.58           N  
ATOM    441  CA  ARG A  28      30.539   6.103  -7.418  1.00  0.58           C  
ATOM    442  C   ARG A  28      31.165   6.408  -6.063  1.00  0.58           C  
ATOM    443  O   ARG A  28      31.473   5.494  -5.284  1.00  0.58           O  
ATOM    444  CB  ARG A  28      31.605   6.282  -8.500  1.00  0.58           C  
ATOM    445  CG  ARG A  28      32.816   5.329  -8.409  1.00  0.58           C  
ATOM    446  CD  ARG A  28      33.760   5.434  -9.577  1.00  0.58           C  
ATOM    447  NE  ARG A  28      34.390   6.714  -9.675  1.00  0.58           N  
ATOM    448  CZ  ARG A  28      34.106   7.620 -10.622  1.00  0.58           C  
ATOM    449  NH1 ARG A  28      33.233   7.375 -11.581  1.00  0.58           N  
ATOM    450  NH2 ARG A  28      34.698   8.790 -10.625  1.00  0.58           N  
ATOM    451  H   ARG A  28      29.371   7.515  -8.537  1.00  0.58           H  
ATOM    452  HA  ARG A  28      30.202   5.071  -7.430  1.00  0.58           H  
ATOM    453 1HB  ARG A  28      31.145   6.143  -9.480  1.00  0.58           H  
ATOM    454 2HB  ARG A  28      31.982   7.305  -8.464  1.00  0.58           H  
ATOM    455 1HG  ARG A  28      33.366   5.517  -7.487  1.00  0.58           H  
ATOM    456 2HG  ARG A  28      32.459   4.321  -8.420  1.00  0.58           H  
ATOM    457 1HD  ARG A  28      34.535   4.672  -9.495  1.00  0.58           H  
ATOM    458 2HD  ARG A  28      33.193   5.281 -10.493  1.00  0.58           H  
ATOM    459  HE  ARG A  28      35.064   6.969  -8.967  1.00  0.58           H  
ATOM    460 1HH1 ARG A  28      32.758   6.456 -11.683  1.00  0.58           H  
ATOM    461 2HH1 ARG A  28      33.039   8.143 -12.237  1.00  0.58           H  
ATOM    462 1HH2 ARG A  28      35.378   9.033  -9.922  1.00  0.58           H  
ATOM    463 2HH2 ARG A  28      34.435   9.445 -11.372  1.00  0.58           H  
ATOM    464  N   HIS A  29      31.337   7.697  -5.762  1.00  0.58           N  
ATOM    465  CA  HIS A  29      31.951   8.075  -4.501  1.00  0.58           C  
ATOM    466  C   HIS A  29      31.037   7.759  -3.326  1.00  0.58           C  
ATOM    467  O   HIS A  29      31.493   7.232  -2.305  1.00  0.58           O  
ATOM    468  CB  HIS A  29      32.276   9.572  -4.487  1.00  0.58           C  
ATOM    469  CG  HIS A  29      33.405   9.972  -5.404  1.00  0.58           C  
ATOM    470  ND1 HIS A  29      34.695   9.508  -5.244  1.00  0.58           N  
ATOM    471  CD2 HIS A  29      33.435  10.807  -6.473  1.00  0.58           C  
ATOM    472  CE1 HIS A  29      35.467  10.031  -6.183  1.00  0.58           C  
ATOM    473  NE2 HIS A  29      34.727  10.822  -6.941  1.00  0.58           N  
ATOM    474  H   HIS A  29      31.062   8.420  -6.433  1.00  0.58           H  
ATOM    475  HA  HIS A  29      32.876   7.520  -4.366  1.00  0.58           H  
ATOM    476 1HB  HIS A  29      31.383  10.129  -4.790  1.00  0.58           H  
ATOM    477 2HB  HIS A  29      32.523   9.882  -3.474  1.00  0.58           H  
ATOM    478  HD1 HIS A  29      35.015   8.881  -4.532  1.00  0.58           H  
ATOM    479  HD2 HIS A  29      32.670  11.406  -6.965  1.00  0.58           H  
ATOM    480  HE1 HIS A  29      36.527   9.784  -6.231  1.00  0.58           H  
ATOM    481  N   ASP A  30      29.742   8.037  -3.471  1.00  0.59           N  
ATOM    482  CA  ASP A  30      28.813   7.774  -2.387  1.00  0.59           C  
ATOM    483  C   ASP A  30      28.677   6.282  -2.083  1.00  0.59           C  
ATOM    484  O   ASP A  30      28.586   5.880  -0.921  1.00  0.59           O  
ATOM    485  CB  ASP A  30      27.449   8.333  -2.705  1.00  0.59           C  
ATOM    486  CG  ASP A  30      27.344   9.886  -2.657  1.00  0.59           C  
ATOM    487  OD1 ASP A  30      28.255  10.515  -2.164  1.00  0.59           O  
ATOM    488  OD2 ASP A  30      26.331  10.426  -3.097  1.00  0.59           O  
ATOM    489  H   ASP A  30      29.403   8.465  -4.334  1.00  0.59           H  
ATOM    490  HA  ASP A  30      29.185   8.273  -1.494  1.00  0.59           H  
ATOM    491 1HB  ASP A  30      27.128   7.976  -3.684  1.00  0.59           H  
ATOM    492 2HB  ASP A  30      26.803   7.922  -1.970  1.00  0.59           H  
ATOM    493  N   LEU A  31      28.687   5.453  -3.118  1.00  0.59           N  
ATOM    494  CA  LEU A  31      28.595   4.013  -2.937  1.00  0.59           C  
ATOM    495  C   LEU A  31      29.813   3.492  -2.194  1.00  0.59           C  
ATOM    496  O   LEU A  31      29.694   2.649  -1.288  1.00  0.59           O  
ATOM    497  CB  LEU A  31      28.563   3.359  -4.291  1.00  0.59           C  
ATOM    498  CG  LEU A  31      27.350   3.526  -5.123  1.00  0.59           C  
ATOM    499  CD1 LEU A  31      27.737   3.035  -6.489  1.00  0.59           C  
ATOM    500  CD2 LEU A  31      26.187   2.751  -4.525  1.00  0.59           C  
ATOM    501  H   LEU A  31      28.743   5.831  -4.063  1.00  0.59           H  
ATOM    502  HA  LEU A  31      27.693   3.779  -2.373  1.00  0.59           H  
ATOM    503 1HB  LEU A  31      29.374   3.794  -4.864  1.00  0.59           H  
ATOM    504 2HB  LEU A  31      28.760   2.301  -4.172  1.00  0.59           H  
ATOM    505  HG  LEU A  31      27.062   4.558  -5.182  1.00  0.59           H  
ATOM    506 1HD1 LEU A  31      26.899   3.118  -7.175  1.00  0.59           H  
ATOM    507 2HD1 LEU A  31      28.559   3.626  -6.860  1.00  0.59           H  
ATOM    508 3HD1 LEU A  31      28.058   2.007  -6.406  1.00  0.59           H  
ATOM    509 1HD2 LEU A  31      25.308   2.871  -5.159  1.00  0.59           H  
ATOM    510 2HD2 LEU A  31      26.441   1.702  -4.454  1.00  0.59           H  
ATOM    511 3HD2 LEU A  31      25.973   3.139  -3.533  1.00  0.59           H  
ATOM    512  N   ALA A  32      30.987   4.022  -2.563  1.00  0.59           N  
ATOM    513  CA  ALA A  32      32.220   3.650  -1.902  1.00  0.59           C  
ATOM    514  C   ALA A  32      32.159   4.062  -0.430  1.00  0.59           C  
ATOM    515  O   ALA A  32      32.581   3.316   0.455  1.00  0.59           O  
ATOM    516  CB  ALA A  32      33.395   4.306  -2.608  1.00  0.59           C  
ATOM    517  H   ALA A  32      31.032   4.690  -3.338  1.00  0.59           H  
ATOM    518  HA  ALA A  32      32.328   2.566  -1.953  1.00  0.59           H  
ATOM    519 1HB  ALA A  32      34.322   4.013  -2.121  1.00  0.59           H  
ATOM    520 2HB  ALA A  32      33.408   3.986  -3.651  1.00  0.59           H  
ATOM    521 3HB  ALA A  32      33.285   5.387  -2.563  1.00  0.59           H  
ATOM    522  N   ALA A  33      31.601   5.255  -0.164  1.00  0.59           N  
ATOM    523  CA  ALA A  33      31.440   5.759   1.198  1.00  0.59           C  
ATOM    524  C   ALA A  33      30.500   4.872   2.011  1.00  0.59           C  
ATOM    525  O   ALA A  33      30.742   4.601   3.195  1.00  0.59           O  
ATOM    526  CB  ALA A  33      30.907   7.180   1.172  1.00  0.59           C  
ATOM    527  H   ALA A  33      31.302   5.847  -0.938  1.00  0.59           H  
ATOM    528  HA  ALA A  33      32.417   5.751   1.677  1.00  0.59           H  
ATOM    529 1HB  ALA A  33      30.819   7.554   2.189  1.00  0.59           H  
ATOM    530 2HB  ALA A  33      31.591   7.811   0.605  1.00  0.59           H  
ATOM    531 3HB  ALA A  33      29.933   7.195   0.700  1.00  0.59           H  
ATOM    532  N   LEU A  34      29.428   4.394   1.363  1.00  0.59           N  
ATOM    533  CA  LEU A  34      28.478   3.505   2.016  1.00  0.59           C  
ATOM    534  C   LEU A  34      29.192   2.228   2.416  1.00  0.59           C  
ATOM    535  O   LEU A  34      28.906   1.663   3.471  1.00  0.59           O  
ATOM    536  CB  LEU A  34      27.286   3.173   1.129  1.00  0.59           C  
ATOM    537  CG  LEU A  34      26.157   2.367   1.830  1.00  0.59           C  
ATOM    538  CD1 LEU A  34      25.579   3.151   3.010  1.00  0.59           C  
ATOM    539  CD2 LEU A  34      25.092   2.056   0.827  1.00  0.59           C  
ATOM    540  H   LEU A  34      29.256   4.685   0.401  1.00  0.59           H  
ATOM    541  HA  LEU A  34      28.110   3.993   2.918  1.00  0.59           H  
ATOM    542 1HB  LEU A  34      26.861   4.105   0.748  1.00  0.59           H  
ATOM    543 2HB  LEU A  34      27.637   2.587   0.280  1.00  0.59           H  
ATOM    544  HG  LEU A  34      26.570   1.455   2.224  1.00  0.59           H  
ATOM    545 1HD1 LEU A  34      24.795   2.561   3.490  1.00  0.59           H  
ATOM    546 2HD1 LEU A  34      26.363   3.367   3.735  1.00  0.59           H  
ATOM    547 3HD1 LEU A  34      25.152   4.086   2.645  1.00  0.59           H  
ATOM    548 1HD2 LEU A  34      24.290   1.481   1.292  1.00  0.59           H  
ATOM    549 2HD2 LEU A  34      24.688   2.978   0.425  1.00  0.59           H  
ATOM    550 3HD2 LEU A  34      25.548   1.489   0.049  1.00  0.59           H  
ATOM    551  N   GLY A  35      30.139   1.781   1.581  1.00  0.59           N  
ATOM    552  CA  GLY A  35      30.910   0.586   1.883  1.00  0.59           C  
ATOM    553  C   GLY A  35      31.073  -0.442   0.760  1.00  0.59           C  
ATOM    554  O   GLY A  35      31.563  -1.540   1.027  1.00  0.59           O  
ATOM    555  H   GLY A  35      30.309   2.283   0.710  1.00  0.59           H  
ATOM    556 1HA  GLY A  35      31.903   0.909   2.197  1.00  0.59           H  
ATOM    557 2HA  GLY A  35      30.473   0.095   2.747  1.00  0.59           H  
ATOM    558  N   LEU A  36      30.666  -0.139  -0.477  1.00  0.58           N  
ATOM    559  CA  LEU A  36      30.901  -1.140  -1.524  1.00  0.58           C  
ATOM    560  C   LEU A  36      32.346  -1.096  -2.000  1.00  0.58           C  
ATOM    561  O   LEU A  36      32.910  -0.009  -2.153  1.00  0.58           O  
ATOM    562  CB  LEU A  36      30.026  -0.936  -2.761  1.00  0.58           C  
ATOM    563  CG  LEU A  36      28.546  -1.065  -2.638  1.00  0.58           C  
ATOM    564  CD1 LEU A  36      27.938  -0.907  -4.056  1.00  0.58           C  
ATOM    565  CD2 LEU A  36      28.245  -2.368  -2.014  1.00  0.58           C  
ATOM    566  H   LEU A  36      30.263   0.771  -0.697  1.00  0.58           H  
ATOM    567  HA  LEU A  36      30.708  -2.134  -1.116  1.00  0.58           H  
ATOM    568 1HB  LEU A  36      30.183   0.081  -3.082  1.00  0.58           H  
ATOM    569 2HB  LEU A  36      30.366  -1.610  -3.548  1.00  0.58           H  
ATOM    570  HG  LEU A  36      28.141  -0.263  -2.015  1.00  0.58           H  
ATOM    571 1HD1 LEU A  36      26.868  -0.998  -4.012  1.00  0.58           H  
ATOM    572 2HD1 LEU A  36      28.204   0.061  -4.462  1.00  0.58           H  
ATOM    573 3HD1 LEU A  36      28.335  -1.688  -4.706  1.00  0.58           H  
ATOM    574 1HD2 LEU A  36      27.173  -2.502  -1.930  1.00  0.58           H  
ATOM    575 2HD2 LEU A  36      28.668  -3.147  -2.606  1.00  0.58           H  
ATOM    576 3HD2 LEU A  36      28.699  -2.392  -1.034  1.00  0.58           H  
ATOM    577  N   VAL A  37      32.928  -2.269  -2.285  1.00  0.58           N  
ATOM    578  CA  VAL A  37      34.307  -2.299  -2.774  1.00  0.58           C  
ATOM    579  C   VAL A  37      34.453  -3.160  -4.041  1.00  0.58           C  
ATOM    580  O   VAL A  37      33.582  -3.985  -4.333  1.00  0.58           O  
ATOM    581  CB  VAL A  37      35.242  -2.869  -1.684  1.00  0.58           C  
ATOM    582  CG1 VAL A  37      35.167  -2.016  -0.420  1.00  0.58           C  
ATOM    583  CG2 VAL A  37      34.887  -4.287  -1.422  1.00  0.58           C  
ATOM    584  H   VAL A  37      32.415  -3.150  -2.127  1.00  0.58           H  
ATOM    585  HA  VAL A  37      34.594  -1.274  -2.978  1.00  0.58           H  
ATOM    586  HB  VAL A  37      36.257  -2.832  -2.023  1.00  0.58           H  
ATOM    587 1HG1 VAL A  37      35.847  -2.419   0.328  1.00  0.58           H  
ATOM    588 2HG1 VAL A  37      35.451  -0.990  -0.657  1.00  0.58           H  
ATOM    589 3HG1 VAL A  37      34.152  -2.030  -0.023  1.00  0.58           H  
ATOM    590 1HG2 VAL A  37      35.555  -4.701  -0.670  1.00  0.58           H  
ATOM    591 2HG2 VAL A  37      33.865  -4.341  -1.060  1.00  0.58           H  
ATOM    592 3HG2 VAL A  37      34.978  -4.868  -2.344  1.00  0.58           H  
ATOM    593  N   PRO A  38      35.527  -2.980  -4.828  1.00  0.58           N  
ATOM    594  CA  PRO A  38      35.847  -3.806  -5.969  1.00  0.58           C  
ATOM    595  C   PRO A  38      35.878  -5.270  -5.593  1.00  0.58           C  
ATOM    596  O   PRO A  38      36.467  -5.655  -4.581  1.00  0.58           O  
ATOM    597  CB  PRO A  38      37.222  -3.288  -6.379  1.00  0.58           C  
ATOM    598  CG  PRO A  38      37.207  -1.835  -5.951  1.00  0.58           C  
ATOM    599  CD  PRO A  38      36.440  -1.820  -4.652  1.00  0.58           C  
ATOM    600  HA  PRO A  38      35.128  -3.621  -6.761  1.00  0.58           H  
ATOM    601 1HB  PRO A  38      38.008  -3.879  -5.893  1.00  0.58           H  
ATOM    602 2HB  PRO A  38      37.350  -3.411  -7.466  1.00  0.58           H  
ATOM    603 1HG  PRO A  38      38.231  -1.450  -5.851  1.00  0.58           H  
ATOM    604 2HG  PRO A  38      36.712  -1.229  -6.733  1.00  0.58           H  
ATOM    605 1HD  PRO A  38      37.128  -1.948  -3.819  1.00  0.58           H  
ATOM    606 2HD  PRO A  38      35.887  -0.874  -4.616  1.00  0.58           H  
ATOM    607  N   GLY A  39      35.274  -6.080  -6.448  1.00  0.57           N  
ATOM    608  CA  GLY A  39      35.168  -7.521  -6.288  1.00  0.57           C  
ATOM    609  C   GLY A  39      33.851  -7.944  -5.637  1.00  0.57           C  
ATOM    610  O   GLY A  39      33.477  -9.116  -5.694  1.00  0.57           O  
ATOM    611  H   GLY A  39      34.833  -5.661  -7.262  1.00  0.57           H  
ATOM    612 1HA  GLY A  39      35.258  -7.998  -7.264  1.00  0.57           H  
ATOM    613 2HA  GLY A  39      36.001  -7.878  -5.686  1.00  0.57           H  
ATOM    614  N   ASP A  40      33.122  -7.001  -5.036  1.00  0.57           N  
ATOM    615  CA  ASP A  40      31.852  -7.354  -4.408  1.00  0.57           C  
ATOM    616  C   ASP A  40      30.764  -7.883  -5.343  1.00  0.57           C  
ATOM    617  O   ASP A  40      30.589  -7.410  -6.474  1.00  0.57           O  
ATOM    618  CB  ASP A  40      31.260  -6.177  -3.627  1.00  0.57           C  
ATOM    619  CG  ASP A  40      31.826  -5.925  -2.253  1.00  0.57           C  
ATOM    620  OD1 ASP A  40      32.516  -6.763  -1.724  1.00  0.57           O  
ATOM    621  OD2 ASP A  40      31.534  -4.863  -1.707  1.00  0.57           O  
ATOM    622  H   ASP A  40      33.446  -6.030  -4.984  1.00  0.57           H  
ATOM    623  HA  ASP A  40      32.062  -8.141  -3.685  1.00  0.57           H  
ATOM    624 1HB  ASP A  40      31.360  -5.267  -4.214  1.00  0.57           H  
ATOM    625 2HB  ASP A  40      30.214  -6.363  -3.497  1.00  0.57           H  
ATOM    626  N   THR A  41      29.993  -8.822  -4.800  1.00  0.58           N  
ATOM    627  CA  THR A  41      28.774  -9.333  -5.414  1.00  0.58           C  
ATOM    628  C   THR A  41      27.685  -8.651  -4.607  1.00  0.58           C  
ATOM    629  O   THR A  41      27.653  -8.834  -3.385  1.00  0.58           O  
ATOM    630  CB  THR A  41      28.647 -10.867  -5.275  1.00  0.58           C  
ATOM    631  OG1 THR A  41      29.757 -11.512  -5.914  1.00  0.58           O  
ATOM    632  CG2 THR A  41      27.371 -11.354  -5.908  1.00  0.58           C  
ATOM    633  H   THR A  41      30.260  -9.172  -3.890  1.00  0.58           H  
ATOM    634  HA  THR A  41      28.707  -9.029  -6.458  1.00  0.58           H  
ATOM    635  HB  THR A  41      28.640 -11.135  -4.219  1.00  0.58           H  
ATOM    636  HG1 THR A  41      30.543 -11.428  -5.364  1.00  0.58           H  
ATOM    637 1HG2 THR A  41      27.291 -12.433  -5.793  1.00  0.58           H  
ATOM    638 2HG2 THR A  41      26.534 -10.875  -5.433  1.00  0.58           H  
ATOM    639 3HG2 THR A  41      27.372 -11.104  -6.951  1.00  0.58           H  
ATOM    640  N   VAL A  42      26.858  -7.828  -5.244  1.00  0.58           N  
ATOM    641  CA  VAL A  42      25.896  -7.049  -4.470  1.00  0.58           C  
ATOM    642  C   VAL A  42      24.494  -7.133  -5.037  1.00  0.58           C  
ATOM    643  O   VAL A  42      24.321  -7.000  -6.249  1.00  0.58           O  
ATOM    644  CB  VAL A  42      26.297  -5.562  -4.465  1.00  0.58           C  
ATOM    645  CG1 VAL A  42      25.342  -4.735  -3.527  1.00  0.58           C  
ATOM    646  CG2 VAL A  42      27.712  -5.411  -4.103  1.00  0.58           C  
ATOM    647  H   VAL A  42      26.937  -7.725  -6.256  1.00  0.58           H  
ATOM    648  HA  VAL A  42      25.890  -7.423  -3.455  1.00  0.58           H  
ATOM    649  HB  VAL A  42      26.184  -5.186  -5.462  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42      25.625  -3.689  -3.554  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42      24.312  -4.827  -3.847  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42      25.427  -5.098  -2.507  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42      27.962  -4.376  -4.174  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42      27.886  -5.778  -3.097  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42      28.323  -5.963  -4.809  1.00  0.58           H  
ATOM    656  N   MET A  43      23.509  -7.314  -4.169  1.00  0.60           N  
ATOM    657  CA  MET A  43      22.113  -7.286  -4.579  1.00  0.60           C  
ATOM    658  C   MET A  43      21.506  -5.944  -4.251  1.00  0.60           C  
ATOM    659  O   MET A  43      21.755  -5.398  -3.178  1.00  0.60           O  
ATOM    660  CB  MET A  43      21.318  -8.402  -3.940  1.00  0.60           C  
ATOM    661  CG  MET A  43      19.867  -8.409  -4.357  1.00  0.60           C  
ATOM    662  SD  MET A  43      18.992  -9.823  -3.775  1.00  0.60           S  
ATOM    663  CE  MET A  43      19.006  -9.551  -2.012  1.00  0.60           C  
ATOM    664  H   MET A  43      23.751  -7.448  -3.187  1.00  0.60           H  
ATOM    665  HA  MET A  43      22.064  -7.381  -5.651  1.00  0.60           H  
ATOM    666 1HB  MET A  43      21.751  -9.353  -4.227  1.00  0.60           H  
ATOM    667 2HB  MET A  43      21.369  -8.318  -2.858  1.00  0.60           H  
ATOM    668 1HG  MET A  43      19.368  -7.519  -3.965  1.00  0.60           H  
ATOM    669 2HG  MET A  43      19.796  -8.383  -5.448  1.00  0.60           H  
ATOM    670 1HE  MET A  43      18.468 -10.345  -1.524  1.00  0.60           H  
ATOM    671 2HE  MET A  43      20.026  -9.539  -1.666  1.00  0.60           H  
ATOM    672 3HE  MET A  43      18.535  -8.607  -1.779  1.00  0.60           H  
ATOM    673  N   PHE A  44      20.736  -5.398  -5.182  1.00  0.64           N  
ATOM    674  CA  PHE A  44      20.154  -4.087  -4.997  1.00  0.64           C  
ATOM    675  C   PHE A  44      18.648  -4.032  -5.014  1.00  0.64           C  
ATOM    676  O   PHE A  44      17.976  -4.719  -5.792  1.00  0.64           O  
ATOM    677  CB  PHE A  44      20.619  -3.177  -6.122  1.00  0.64           C  
ATOM    678  CG  PHE A  44      22.016  -3.058  -6.138  1.00  0.64           C  
ATOM    679  CD1 PHE A  44      22.760  -3.978  -6.813  1.00  0.64           C  
ATOM    680  CD2 PHE A  44      22.622  -2.079  -5.466  1.00  0.64           C  
ATOM    681  CE1 PHE A  44      24.086  -3.905  -6.805  1.00  0.64           C  
ATOM    682  CE2 PHE A  44      23.962  -2.003  -5.453  1.00  0.64           C  
ATOM    683  CZ  PHE A  44      24.704  -2.917  -6.125  1.00  0.64           C  
ATOM    684  H   PHE A  44      20.590  -5.892  -6.052  1.00  0.64           H  
ATOM    685  HA  PHE A  44      20.499  -3.696  -4.045  1.00  0.64           H  
ATOM    686 1HB  PHE A  44      20.293  -3.579  -7.082  1.00  0.64           H  
ATOM    687 2HB  PHE A  44      20.181  -2.184  -6.004  1.00  0.64           H  
ATOM    688  HD1 PHE A  44      22.263  -4.781  -7.354  1.00  0.64           H  
ATOM    689  HD2 PHE A  44      22.012  -1.356  -4.928  1.00  0.64           H  
ATOM    690  HE1 PHE A  44      24.657  -4.644  -7.330  1.00  0.64           H  
ATOM    691  HE2 PHE A  44      24.444  -1.226  -4.917  1.00  0.64           H  
ATOM    692  HZ  PHE A  44      25.789  -2.854  -6.112  1.00  0.64           H  
ATOM    693  N   HIS A  45      18.150  -3.118  -4.202  1.00  0.68           N  
ATOM    694  CA  HIS A  45      16.750  -2.751  -4.150  1.00  0.68           C  
ATOM    695  C   HIS A  45      16.728  -1.237  -4.172  1.00  0.68           C  
ATOM    696  O   HIS A  45      17.319  -0.599  -3.298  1.00  0.68           O  
ATOM    697  CB  HIS A  45      16.086  -3.323  -2.905  1.00  0.68           C  
ATOM    698  CG  HIS A  45      16.178  -4.801  -2.857  1.00  0.68           C  
ATOM    699  ND1 HIS A  45      15.432  -5.592  -3.680  1.00  0.68           N  
ATOM    700  CD2 HIS A  45      16.921  -5.643  -2.097  1.00  0.68           C  
ATOM    701  CE1 HIS A  45      15.706  -6.847  -3.449  1.00  0.68           C  
ATOM    702  NE2 HIS A  45      16.601  -6.922  -2.487  1.00  0.68           N  
ATOM    703  H   HIS A  45      18.807  -2.658  -3.566  1.00  0.68           H  
ATOM    704  HA  HIS A  45      16.219  -3.117  -5.030  1.00  0.68           H  
ATOM    705 1HB  HIS A  45      16.551  -2.909  -2.018  1.00  0.68           H  
ATOM    706 2HB  HIS A  45      15.034  -3.041  -2.884  1.00  0.68           H  
ATOM    707  HD1 HIS A  45      14.783  -5.282  -4.374  1.00  0.68           H  
ATOM    708  HD2 HIS A  45      17.654  -5.482  -1.311  1.00  0.68           H  
ATOM    709  HE1 HIS A  45      15.204  -7.610  -4.014  1.00  0.68           H  
ATOM    710  N   THR A  46      16.123  -0.669  -5.207  1.00  0.74           N  
ATOM    711  CA  THR A  46      16.200   0.770  -5.402  1.00  0.74           C  
ATOM    712  C   THR A  46      14.913   1.490  -5.752  1.00  0.74           C  
ATOM    713  O   THR A  46      14.165   1.078  -6.641  1.00  0.74           O  
ATOM    714  CB  THR A  46      17.230   1.044  -6.506  1.00  0.74           C  
ATOM    715  OG1 THR A  46      18.499   0.514  -6.099  1.00  0.74           O  
ATOM    716  CG2 THR A  46      17.368   2.509  -6.830  1.00  0.74           C  
ATOM    717  H   THR A  46      15.629  -1.243  -5.879  1.00  0.74           H  
ATOM    718  HA  THR A  46      16.567   1.214  -4.477  1.00  0.74           H  
ATOM    719  HB  THR A  46      16.915   0.527  -7.405  1.00  0.74           H  
ATOM    720  HG1 THR A  46      18.746   0.894  -5.252  1.00  0.74           H  
ATOM    721 1HG2 THR A  46      18.111   2.634  -7.613  1.00  0.74           H  
ATOM    722 2HG2 THR A  46      16.426   2.890  -7.171  1.00  0.74           H  
ATOM    723 3HG2 THR A  46      17.671   3.044  -5.957  1.00  0.74           H  
ATOM    724  N   ARG A  47      14.715   2.626  -5.102  1.00  0.79           N  
ATOM    725  CA  ARG A  47      13.635   3.527  -5.458  1.00  0.79           C  
ATOM    726  C   ARG A  47      14.309   4.687  -6.147  1.00  0.79           C  
ATOM    727  O   ARG A  47      14.827   5.595  -5.507  1.00  0.79           O  
ATOM    728  CB  ARG A  47      12.833   3.992  -4.264  1.00  0.79           C  
ATOM    729  CG  ARG A  47      12.157   2.903  -3.502  1.00  0.79           C  
ATOM    730  CD  ARG A  47      11.052   2.257  -4.241  1.00  0.79           C  
ATOM    731  NE  ARG A  47      10.314   1.323  -3.390  1.00  0.79           N  
ATOM    732  CZ  ARG A  47       9.468   0.376  -3.844  1.00  0.79           C  
ATOM    733  NH1 ARG A  47       9.289   0.236  -5.131  1.00  0.79           N  
ATOM    734  NH2 ARG A  47       8.825  -0.409  -2.993  1.00  0.79           N  
ATOM    735  H   ARG A  47      15.382   2.892  -4.371  1.00  0.79           H  
ATOM    736  HA  ARG A  47      12.962   3.038  -6.163  1.00  0.79           H  
ATOM    737 1HB  ARG A  47      13.493   4.510  -3.566  1.00  0.79           H  
ATOM    738 2HB  ARG A  47      12.072   4.700  -4.584  1.00  0.79           H  
ATOM    739 1HG  ARG A  47      12.890   2.130  -3.333  1.00  0.79           H  
ATOM    740 2HG  ARG A  47      11.785   3.292  -2.556  1.00  0.79           H  
ATOM    741 1HD  ARG A  47      10.358   3.016  -4.600  1.00  0.79           H  
ATOM    742 2HD  ARG A  47      11.458   1.701  -5.090  1.00  0.79           H  
ATOM    743  HE  ARG A  47      10.427   1.411  -2.395  1.00  0.79           H  
ATOM    744 1HH1 ARG A  47       9.781   0.834  -5.775  1.00  0.79           H  
ATOM    745 2HH1 ARG A  47       8.658  -0.486  -5.493  1.00  0.79           H  
ATOM    746 1HH2 ARG A  47       8.958  -0.295  -1.998  1.00  0.79           H  
ATOM    747 2HH2 ARG A  47       8.194  -1.124  -3.333  1.00  0.79           H  
ATOM    748  N   LEU A  48      14.316   4.662  -7.463  1.00  0.83           N  
ATOM    749  CA  LEU A  48      15.105   5.615  -8.225  1.00  0.83           C  
ATOM    750  C   LEU A  48      14.731   7.054  -7.951  1.00  0.83           C  
ATOM    751  O   LEU A  48      15.591   7.907  -7.837  1.00  0.83           O  
ATOM    752  CB  LEU A  48      14.939   5.307  -9.700  1.00  0.83           C  
ATOM    753  CG  LEU A  48      15.572   4.006 -10.161  1.00  0.83           C  
ATOM    754  CD1 LEU A  48      15.078   3.719 -11.536  1.00  0.83           C  
ATOM    755  CD2 LEU A  48      17.114   4.147 -10.142  1.00  0.83           C  
ATOM    756  H   LEU A  48      13.822   3.922  -7.945  1.00  0.83           H  
ATOM    757  HA  LEU A  48      16.155   5.479  -7.949  1.00  0.83           H  
ATOM    758 1HB  LEU A  48      13.874   5.262  -9.928  1.00  0.83           H  
ATOM    759 2HB  LEU A  48      15.380   6.119 -10.278  1.00  0.83           H  
ATOM    760  HG  LEU A  48      15.271   3.189  -9.502  1.00  0.83           H  
ATOM    761 1HD1 LEU A  48      15.505   2.790 -11.892  1.00  0.83           H  
ATOM    762 2HD1 LEU A  48      14.001   3.636 -11.497  1.00  0.83           H  
ATOM    763 3HD1 LEU A  48      15.355   4.533 -12.205  1.00  0.83           H  
ATOM    764 1HD2 LEU A  48      17.573   3.221 -10.478  1.00  0.83           H  
ATOM    765 2HD2 LEU A  48      17.413   4.960 -10.805  1.00  0.83           H  
ATOM    766 3HD2 LEU A  48      17.448   4.370  -9.134  1.00  0.83           H  
ATOM    767  N   SER A  49      13.456   7.335  -7.769  1.00  0.85           N  
ATOM    768  CA  SER A  49      13.058   8.708  -7.504  1.00  0.85           C  
ATOM    769  C   SER A  49      13.714   9.245  -6.218  1.00  0.85           C  
ATOM    770  O   SER A  49      14.027  10.427  -6.104  1.00  0.85           O  
ATOM    771  CB  SER A  49      11.550   8.786  -7.425  1.00  0.85           C  
ATOM    772  OG  SER A  49      10.960   8.503  -8.670  1.00  0.85           O  
ATOM    773  H   SER A  49      12.764   6.606  -7.837  1.00  0.85           H  
ATOM    774  HA  SER A  49      13.390   9.329  -8.337  1.00  0.85           H  
ATOM    775 1HB  SER A  49      11.188   8.086  -6.678  1.00  0.85           H  
ATOM    776 2HB  SER A  49      11.270   9.770  -7.112  1.00  0.85           H  
ATOM    777  HG  SER A  49      10.020   8.743  -8.587  1.00  0.85           H  
ATOM    778  N   ALA A  50      13.948   8.373  -5.238  1.00  0.86           N  
ATOM    779  CA  ALA A  50      14.532   8.776  -3.965  1.00  0.86           C  
ATOM    780  C   ALA A  50      15.949   9.328  -4.125  1.00  0.86           C  
ATOM    781  O   ALA A  50      16.431  10.053  -3.256  1.00  0.86           O  
ATOM    782  CB  ALA A  50      14.560   7.611  -3.004  1.00  0.86           C  
ATOM    783  H   ALA A  50      13.767   7.386  -5.389  1.00  0.86           H  
ATOM    784  HA  ALA A  50      13.908   9.566  -3.548  1.00  0.86           H  
ATOM    785 1HB  ALA A  50      14.972   7.932  -2.049  1.00  0.86           H  
ATOM    786 2HB  ALA A  50      13.553   7.226  -2.856  1.00  0.86           H  
ATOM    787 3HB  ALA A  50      15.185   6.836  -3.427  1.00  0.86           H  
ATOM    788  N   ILE A  51      16.651   8.936  -5.201  1.00  0.84           N  
ATOM    789  CA  ILE A  51      18.035   9.358  -5.412  1.00  0.84           C  
ATOM    790  C   ILE A  51      18.073  10.809  -5.866  1.00  0.84           C  
ATOM    791  O   ILE A  51      19.124  11.454  -5.811  1.00  0.84           O  
ATOM    792  CB  ILE A  51      18.774   8.472  -6.446  1.00  0.84           C  
ATOM    793  CG1 ILE A  51      20.276   8.530  -6.216  1.00  0.84           C  
ATOM    794  CG2 ILE A  51      18.570   8.971  -7.785  1.00  0.84           C  
ATOM    795  CD1 ILE A  51      21.076   7.520  -7.014  1.00  0.84           C  
ATOM    796  H   ILE A  51      16.207   8.369  -5.924  1.00  0.84           H  
ATOM    797  HA  ILE A  51      18.575   9.302  -4.477  1.00  0.84           H  
ATOM    798  HB  ILE A  51      18.418   7.443  -6.367  1.00  0.84           H  
ATOM    799 1HG1 ILE A  51      20.625   9.524  -6.465  1.00  0.84           H  
ATOM    800 2HG1 ILE A  51      20.457   8.349  -5.178  1.00  0.84           H  
ATOM    801 1HG2 ILE A  51      19.101   8.321  -8.453  1.00  0.84           H  
ATOM    802 2HG2 ILE A  51      17.550   8.992  -8.050  1.00  0.84           H  
ATOM    803 3HG2 ILE A  51      18.964   9.986  -7.849  1.00  0.84           H  
ATOM    804 1HD1 ILE A  51      22.129   7.627  -6.785  1.00  0.84           H  
ATOM    805 2HD1 ILE A  51      20.754   6.510  -6.764  1.00  0.84           H  
ATOM    806 3HD1 ILE A  51      20.919   7.698  -8.072  1.00  0.84           H  
ATOM    807  N   GLY A  52      16.932  11.338  -6.317  1.00  0.82           N  
ATOM    808  CA  GLY A  52      16.889  12.684  -6.848  1.00  0.82           C  
ATOM    809  C   GLY A  52      17.129  12.626  -8.342  1.00  0.82           C  
ATOM    810  O   GLY A  52      17.066  11.561  -8.955  1.00  0.82           O  
ATOM    811  H   GLY A  52      16.063  10.804  -6.293  1.00  0.82           H  
ATOM    812 1HA  GLY A  52      15.923  13.139  -6.635  1.00  0.82           H  
ATOM    813 2HA  GLY A  52      17.651  13.299  -6.370  1.00  0.82           H  
ATOM    814  N   TYR A  53      17.358  13.765  -8.958  1.00  0.80           N  
ATOM    815  CA  TYR A  53      17.542  13.744 -10.400  1.00  0.80           C  
ATOM    816  C   TYR A  53      18.897  13.163 -10.779  1.00  0.80           C  
ATOM    817  O   TYR A  53      19.920  13.667 -10.319  1.00  0.80           O  
ATOM    818  CB  TYR A  53      17.436  15.152 -10.964  1.00  0.80           C  
ATOM    819  CG  TYR A  53      17.634  15.217 -12.440  1.00  0.80           C  
ATOM    820  CD1 TYR A  53      16.613  14.840 -13.294  1.00  0.80           C  
ATOM    821  CD2 TYR A  53      18.843  15.664 -12.948  1.00  0.80           C  
ATOM    822  CE1 TYR A  53      16.803  14.912 -14.655  1.00  0.80           C  
ATOM    823  CE2 TYR A  53      19.033  15.736 -14.303  1.00  0.80           C  
ATOM    824  CZ  TYR A  53      18.018  15.361 -15.160  1.00  0.80           C  
ATOM    825  OH  TYR A  53      18.204  15.436 -16.521  1.00  0.80           O  
ATOM    826  H   TYR A  53      17.407  14.626  -8.415  1.00  0.80           H  
ATOM    827  HA  TYR A  53      16.767  13.115 -10.842  1.00  0.80           H  
ATOM    828 1HB  TYR A  53      16.446  15.559 -10.733  1.00  0.80           H  
ATOM    829 2HB  TYR A  53      18.176  15.796 -10.488  1.00  0.80           H  
ATOM    830  HD1 TYR A  53      15.661  14.493 -12.892  1.00  0.80           H  
ATOM    831  HD2 TYR A  53      19.639  15.957 -12.272  1.00  0.80           H  
ATOM    832  HE1 TYR A  53      15.999  14.619 -15.334  1.00  0.80           H  
ATOM    833  HE2 TYR A  53      19.982  16.090 -14.703  1.00  0.80           H  
ATOM    834  HH  TYR A  53      17.418  15.105 -16.969  1.00  0.80           H  
ATOM    835  N   VAL A  54      18.910  12.167 -11.666  1.00  0.78           N  
ATOM    836  CA  VAL A  54      20.168  11.586 -12.128  1.00  0.78           C  
ATOM    837  C   VAL A  54      20.321  11.995 -13.578  1.00  0.78           C  
ATOM    838  O   VAL A  54      19.432  11.738 -14.397  1.00  0.78           O  
ATOM    839  CB  VAL A  54      20.198  10.046 -12.002  1.00  0.78           C  
ATOM    840  CG1 VAL A  54      21.514   9.499 -12.483  1.00  0.78           C  
ATOM    841  CG2 VAL A  54      20.003   9.656 -10.620  1.00  0.78           C  
ATOM    842  H   VAL A  54      18.033  11.798 -12.005  1.00  0.78           H  
ATOM    843  HA  VAL A  54      20.988  12.001 -11.554  1.00  0.78           H  
ATOM    844  HB  VAL A  54      19.407   9.625 -12.616  1.00  0.78           H  
ATOM    845 1HG1 VAL A  54      21.504   8.418 -12.382  1.00  0.78           H  
ATOM    846 2HG1 VAL A  54      21.668   9.758 -13.506  1.00  0.78           H  
ATOM    847 3HG1 VAL A  54      22.326   9.912 -11.877  1.00  0.78           H  
ATOM    848 1HG2 VAL A  54      20.012   8.571 -10.560  1.00  0.78           H  
ATOM    849 2HG2 VAL A  54      20.789  10.048 -10.009  1.00  0.78           H  
ATOM    850 3HG2 VAL A  54      19.043  10.043 -10.285  1.00  0.78           H  
ATOM    851  N   SER A  55      21.458  12.597 -13.909  1.00  0.76           N  
ATOM    852  CA  SER A  55      21.665  13.154 -15.250  1.00  0.76           C  
ATOM    853  C   SER A  55      21.581  12.126 -16.375  1.00  0.76           C  
ATOM    854  O   SER A  55      21.317  12.479 -17.524  1.00  0.76           O  
ATOM    855  CB  SER A  55      23.016  13.840 -15.318  1.00  0.76           C  
ATOM    856  OG  SER A  55      24.057  12.911 -15.236  1.00  0.76           O  
ATOM    857  H   SER A  55      22.166  12.704 -13.182  1.00  0.76           H  
ATOM    858  HA  SER A  55      20.891  13.897 -15.428  1.00  0.76           H  
ATOM    859 1HB  SER A  55      23.091  14.393 -16.252  1.00  0.76           H  
ATOM    860 2HB  SER A  55      23.100  14.557 -14.501  1.00  0.76           H  
ATOM    861  HG  SER A  55      23.881  12.265 -15.929  1.00  0.76           H  
ATOM    862  N   GLY A  56      21.806  10.862 -16.051  1.00  0.74           N  
ATOM    863  CA  GLY A  56      21.727   9.785 -17.022  1.00  0.74           C  
ATOM    864  C   GLY A  56      20.758   8.670 -16.594  1.00  0.74           C  
ATOM    865  O   GLY A  56      20.920   7.507 -16.997  1.00  0.74           O  
ATOM    866  H   GLY A  56      22.029  10.649 -15.092  1.00  0.74           H  
ATOM    867 1HA  GLY A  56      21.371  10.199 -17.965  1.00  0.74           H  
ATOM    868 2HA  GLY A  56      22.711   9.395 -17.233  1.00  0.74           H  
ATOM    869  N   GLY A  57      19.813   8.982 -15.705  1.00  0.72           N  
ATOM    870  CA  GLY A  57      18.836   7.965 -15.340  1.00  0.72           C  
ATOM    871  C   GLY A  57      19.437   6.765 -14.590  1.00  0.72           C  
ATOM    872  O   GLY A  57      20.577   6.816 -14.118  1.00  0.72           O  
ATOM    873  H   GLY A  57      19.719   9.937 -15.349  1.00  0.72           H  
ATOM    874 1HA  GLY A  57      18.060   8.428 -14.727  1.00  0.72           H  
ATOM    875 2HA  GLY A  57      18.363   7.648 -16.261  1.00  0.72           H  
ATOM    876  N   PRO A  58      18.688   5.650 -14.473  1.00  0.70           N  
ATOM    877  CA  PRO A  58      19.102   4.431 -13.816  1.00  0.70           C  
ATOM    878  C   PRO A  58      20.305   3.801 -14.499  1.00  0.70           C  
ATOM    879  O   PRO A  58      21.026   3.026 -13.880  1.00  0.70           O  
ATOM    880  CB  PRO A  58      17.868   3.550 -13.901  1.00  0.70           C  
ATOM    881  CG  PRO A  58      17.069   4.082 -15.053  1.00  0.70           C  
ATOM    882  CD  PRO A  58      17.321   5.574 -15.050  1.00  0.70           C  
ATOM    883  HA  PRO A  58      19.332   4.659 -12.763  1.00  0.70           H  
ATOM    884 1HB  PRO A  58      18.179   2.512 -14.043  1.00  0.70           H  
ATOM    885 2HB  PRO A  58      17.356   3.579 -12.973  1.00  0.70           H  
ATOM    886 1HG  PRO A  58      17.386   3.597 -15.988  1.00  0.70           H  
ATOM    887 2HG  PRO A  58      16.005   3.831 -14.911  1.00  0.70           H  
ATOM    888 1HD  PRO A  58      17.271   5.891 -16.090  1.00  0.70           H  
ATOM    889 2HD  PRO A  58      16.598   6.099 -14.409  1.00  0.70           H  
ATOM    890  N   GLN A  59      20.552   4.122 -15.782  1.00  0.67           N  
ATOM    891  CA  GLN A  59      21.723   3.534 -16.415  1.00  0.67           C  
ATOM    892  C   GLN A  59      22.968   4.100 -15.770  1.00  0.67           C  
ATOM    893  O   GLN A  59      23.927   3.370 -15.544  1.00  0.67           O  
ATOM    894  CB  GLN A  59      21.758   3.773 -17.915  1.00  0.67           C  
ATOM    895  CG  GLN A  59      20.700   3.019 -18.691  1.00  0.67           C  
ATOM    896  CD  GLN A  59      20.778   1.505 -18.451  1.00  0.67           C  
ATOM    897  OE1 GLN A  59      21.828   0.931 -18.120  1.00  0.67           O  
ATOM    898  NE2 GLN A  59      19.652   0.846 -18.634  1.00  0.67           N  
ATOM    899  H   GLN A  59      19.960   4.758 -16.297  1.00  0.67           H  
ATOM    900  HA  GLN A  59      21.710   2.459 -16.242  1.00  0.67           H  
ATOM    901 1HB  GLN A  59      21.620   4.841 -18.110  1.00  0.67           H  
ATOM    902 2HB  GLN A  59      22.737   3.495 -18.305  1.00  0.67           H  
ATOM    903 1HG  GLN A  59      19.717   3.365 -18.369  1.00  0.67           H  
ATOM    904 2HG  GLN A  59      20.834   3.210 -19.756  1.00  0.67           H  
ATOM    905 1HE2 GLN A  59      19.622  -0.164 -18.471  1.00  0.67           H  
ATOM    906 2HE2 GLN A  59      18.826   1.333 -18.912  1.00  0.67           H  
ATOM    907  N   THR A  60      22.927   5.386 -15.404  1.00  0.64           N  
ATOM    908  CA  THR A  60      24.030   5.996 -14.674  1.00  0.64           C  
ATOM    909  C   THR A  60      24.200   5.349 -13.327  1.00  0.64           C  
ATOM    910  O   THR A  60      25.323   5.084 -12.892  1.00  0.64           O  
ATOM    911  CB  THR A  60      23.855   7.487 -14.503  1.00  0.64           C  
ATOM    912  OG1 THR A  60      23.895   8.081 -15.771  1.00  0.64           O  
ATOM    913  CG2 THR A  60      24.907   8.042 -13.626  1.00  0.64           C  
ATOM    914  H   THR A  60      22.117   5.963 -15.656  1.00  0.64           H  
ATOM    915  HA  THR A  60      24.946   5.834 -15.245  1.00  0.64           H  
ATOM    916  HB  THR A  60      22.898   7.673 -14.074  1.00  0.64           H  
ATOM    917  HG1 THR A  60      23.269   7.614 -16.350  1.00  0.64           H  
ATOM    918 1HG2 THR A  60      24.761   9.117 -13.518  1.00  0.64           H  
ATOM    919 2HG2 THR A  60      24.857   7.566 -12.653  1.00  0.64           H  
ATOM    920 3HG2 THR A  60      25.854   7.840 -14.078  1.00  0.64           H  
ATOM    921  N   VAL A  61      23.083   5.074 -12.661  1.00  0.62           N  
ATOM    922  CA  VAL A  61      23.186   4.430 -11.362  1.00  0.62           C  
ATOM    923  C   VAL A  61      23.901   3.091 -11.550  1.00  0.62           C  
ATOM    924  O   VAL A  61      24.843   2.786 -10.819  1.00  0.62           O  
ATOM    925  CB  VAL A  61      21.792   4.201 -10.734  1.00  0.62           C  
ATOM    926  CG1 VAL A  61      21.917   3.359  -9.465  1.00  0.62           C  
ATOM    927  CG2 VAL A  61      21.112   5.557 -10.467  1.00  0.62           C  
ATOM    928  H   VAL A  61      22.184   5.346 -13.068  1.00  0.62           H  
ATOM    929  HA  VAL A  61      23.785   5.047 -10.705  1.00  0.62           H  
ATOM    930  HB  VAL A  61      21.184   3.628 -11.428  1.00  0.62           H  
ATOM    931 1HG1 VAL A  61      20.925   3.178  -9.046  1.00  0.62           H  
ATOM    932 2HG1 VAL A  61      22.385   2.404  -9.711  1.00  0.62           H  
ATOM    933 3HG1 VAL A  61      22.531   3.889  -8.734  1.00  0.62           H  
ATOM    934 1HG2 VAL A  61      20.120   5.395 -10.046  1.00  0.62           H  
ATOM    935 2HG2 VAL A  61      21.701   6.129  -9.773  1.00  0.62           H  
ATOM    936 3HG2 VAL A  61      21.022   6.107 -11.408  1.00  0.62           H  
ATOM    937  N   ILE A  62      23.516   2.332 -12.583  1.00  0.60           N  
ATOM    938  CA  ILE A  62      24.165   1.053 -12.847  1.00  0.60           C  
ATOM    939  C   ILE A  62      25.630   1.217 -13.216  1.00  0.60           C  
ATOM    940  O   ILE A  62      26.469   0.469 -12.711  1.00  0.60           O  
ATOM    941  CB  ILE A  62      23.465   0.265 -13.952  1.00  0.60           C  
ATOM    942  CG1 ILE A  62      22.136  -0.148 -13.467  1.00  0.60           C  
ATOM    943  CG2 ILE A  62      24.312  -0.961 -14.291  1.00  0.60           C  
ATOM    944  CD1 ILE A  62      21.264  -0.669 -14.524  1.00  0.60           C  
ATOM    945  H   ILE A  62      22.734   2.635 -13.164  1.00  0.60           H  
ATOM    946  HA  ILE A  62      24.115   0.460 -11.946  1.00  0.60           H  
ATOM    947  HB  ILE A  62      23.328   0.886 -14.839  1.00  0.60           H  
ATOM    948 1HG1 ILE A  62      22.256  -0.916 -12.705  1.00  0.60           H  
ATOM    949 2HG1 ILE A  62      21.657   0.715 -13.026  1.00  0.60           H  
ATOM    950 1HG2 ILE A  62      23.823  -1.537 -15.049  1.00  0.60           H  
ATOM    951 2HG2 ILE A  62      25.285  -0.636 -14.649  1.00  0.60           H  
ATOM    952 3HG2 ILE A  62      24.438  -1.571 -13.404  1.00  0.60           H  
ATOM    953 1HD1 ILE A  62      20.310  -0.948 -14.088  1.00  0.60           H  
ATOM    954 2HD1 ILE A  62      21.113   0.094 -15.288  1.00  0.60           H  
ATOM    955 3HD1 ILE A  62      21.729  -1.526 -14.962  1.00  0.60           H  
ATOM    956  N   ASP A  63      25.964   2.173 -14.090  1.00  0.59           N  
ATOM    957  CA  ASP A  63      27.365   2.354 -14.443  1.00  0.59           C  
ATOM    958  C   ASP A  63      28.183   2.633 -13.195  1.00  0.59           C  
ATOM    959  O   ASP A  63      29.265   2.078 -13.024  1.00  0.59           O  
ATOM    960  CB  ASP A  63      27.576   3.529 -15.410  1.00  0.59           C  
ATOM    961  CG  ASP A  63      27.170   3.320 -16.911  1.00  0.59           C  
ATOM    962  OD1 ASP A  63      26.969   2.193 -17.340  1.00  0.59           O  
ATOM    963  OD2 ASP A  63      27.111   4.310 -17.614  1.00  0.59           O  
ATOM    964  H   ASP A  63      25.247   2.763 -14.500  1.00  0.59           H  
ATOM    965  HA  ASP A  63      27.733   1.441 -14.905  1.00  0.59           H  
ATOM    966 1HB  ASP A  63      27.019   4.387 -15.031  1.00  0.59           H  
ATOM    967 2HB  ASP A  63      28.616   3.798 -15.378  1.00  0.59           H  
ATOM    968  N   ALA A  64      27.659   3.469 -12.298  1.00  0.59           N  
ATOM    969  CA  ALA A  64      28.370   3.777 -11.068  1.00  0.59           C  
ATOM    970  C   ALA A  64      28.535   2.534 -10.205  1.00  0.59           C  
ATOM    971  O   ALA A  64      29.600   2.284  -9.631  1.00  0.59           O  
ATOM    972  CB  ALA A  64      27.630   4.830 -10.309  1.00  0.59           C  
ATOM    973  H   ALA A  64      26.757   3.911 -12.479  1.00  0.59           H  
ATOM    974  HA  ALA A  64      29.360   4.149 -11.330  1.00  0.59           H  
ATOM    975 1HB  ALA A  64      28.183   5.065  -9.413  1.00  0.59           H  
ATOM    976 2HB  ALA A  64      27.533   5.720 -10.924  1.00  0.59           H  
ATOM    977 3HB  ALA A  64      26.646   4.453 -10.057  1.00  0.59           H  
ATOM    978  N   LEU A  65      27.496   1.705 -10.146  1.00  0.58           N  
ATOM    979  CA  LEU A  65      27.596   0.499  -9.351  1.00  0.58           C  
ATOM    980  C   LEU A  65      28.678  -0.406  -9.927  1.00  0.58           C  
ATOM    981  O   LEU A  65      29.487  -0.957  -9.171  1.00  0.58           O  
ATOM    982  CB  LEU A  65      26.257  -0.237  -9.343  1.00  0.58           C  
ATOM    983  CG  LEU A  65      25.092   0.408  -8.603  1.00  0.58           C  
ATOM    984  CD1 LEU A  65      23.795  -0.383  -8.873  1.00  0.58           C  
ATOM    985  CD2 LEU A  65      25.422   0.417  -7.209  1.00  0.58           C  
ATOM    986  H   LEU A  65      26.622   1.938 -10.619  1.00  0.58           H  
ATOM    987  HA  LEU A  65      27.870   0.762  -8.336  1.00  0.58           H  
ATOM    988 1HB  LEU A  65      25.943  -0.373 -10.366  1.00  0.58           H  
ATOM    989 2HB  LEU A  65      26.410  -1.187  -8.897  1.00  0.58           H  
ATOM    990  HG  LEU A  65      24.946   1.416  -8.932  1.00  0.58           H  
ATOM    991 1HD1 LEU A  65      22.968   0.074  -8.330  1.00  0.58           H  
ATOM    992 2HD1 LEU A  65      23.573  -0.376  -9.929  1.00  0.58           H  
ATOM    993 3HD1 LEU A  65      23.921  -1.407  -8.544  1.00  0.58           H  
ATOM    994 1HD2 LEU A  65      24.613   0.869  -6.631  1.00  0.58           H  
ATOM    995 2HD2 LEU A  65      25.597  -0.562  -6.901  1.00  0.58           H  
ATOM    996 3HD2 LEU A  65      26.291   0.948  -7.082  1.00  0.58           H  
ATOM    997  N   LEU A  66      28.729  -0.494 -11.269  1.00  0.58           N  
ATOM    998  CA  LEU A  66      29.719  -1.298 -11.973  1.00  0.58           C  
ATOM    999  C   LEU A  66      31.122  -0.739 -11.782  1.00  0.58           C  
ATOM   1000  O   LEU A  66      32.064  -1.501 -11.584  1.00  0.58           O  
ATOM   1001  CB  LEU A  66      29.403  -1.376 -13.469  1.00  0.58           C  
ATOM   1002  CG  LEU A  66      28.160  -2.175 -13.850  1.00  0.58           C  
ATOM   1003  CD1 LEU A  66      27.879  -1.978 -15.299  1.00  0.58           C  
ATOM   1004  CD2 LEU A  66      28.381  -3.661 -13.520  1.00  0.58           C  
ATOM   1005  H   LEU A  66      28.025   0.002 -11.815  1.00  0.58           H  
ATOM   1006  HA  LEU A  66      29.681  -2.306 -11.583  1.00  0.58           H  
ATOM   1007 1HB  LEU A  66      29.265  -0.365 -13.841  1.00  0.58           H  
ATOM   1008 2HB  LEU A  66      30.257  -1.814 -13.981  1.00  0.58           H  
ATOM   1009  HG  LEU A  66      27.319  -1.796 -13.308  1.00  0.58           H  
ATOM   1010 1HD1 LEU A  66      26.987  -2.517 -15.572  1.00  0.58           H  
ATOM   1011 2HD1 LEU A  66      27.727  -0.916 -15.486  1.00  0.58           H  
ATOM   1012 3HD1 LEU A  66      28.717  -2.335 -15.888  1.00  0.58           H  
ATOM   1013 1HD2 LEU A  66      27.491  -4.236 -13.781  1.00  0.58           H  
ATOM   1014 2HD2 LEU A  66      29.232  -4.037 -14.086  1.00  0.58           H  
ATOM   1015 3HD2 LEU A  66      28.583  -3.768 -12.458  1.00  0.58           H  
ATOM   1016  N   ASP A  67      31.277   0.591 -11.794  1.00  0.58           N  
ATOM   1017  CA  ASP A  67      32.603   1.168 -11.591  1.00  0.58           C  
ATOM   1018  C   ASP A  67      33.156   0.794 -10.227  1.00  0.58           C  
ATOM   1019  O   ASP A  67      34.353   0.537 -10.086  1.00  0.58           O  
ATOM   1020  CB  ASP A  67      32.609   2.698 -11.656  1.00  0.58           C  
ATOM   1021  CG  ASP A  67      32.462   3.360 -13.029  1.00  0.58           C  
ATOM   1022  OD1 ASP A  67      32.593   2.707 -14.042  1.00  0.58           O  
ATOM   1023  OD2 ASP A  67      32.263   4.575 -13.057  1.00  0.58           O  
ATOM   1024  H   ASP A  67      30.479   1.195 -11.976  1.00  0.58           H  
ATOM   1025  HA  ASP A  67      33.272   0.777 -12.356  1.00  0.58           H  
ATOM   1026 1HB  ASP A  67      31.806   3.069 -11.016  1.00  0.58           H  
ATOM   1027 2HB  ASP A  67      33.541   3.034 -11.226  1.00  0.58           H  
ATOM   1028  N   VAL A  68      32.285   0.749  -9.218  1.00  0.58           N  
ATOM   1029  CA  VAL A  68      32.754   0.422  -7.885  1.00  0.58           C  
ATOM   1030  C   VAL A  68      33.082  -1.055  -7.733  1.00  0.58           C  
ATOM   1031  O   VAL A  68      34.144  -1.389  -7.218  1.00  0.58           O  
ATOM   1032  CB  VAL A  68      31.728   0.804  -6.811  1.00  0.58           C  
ATOM   1033  CG1 VAL A  68      32.218   0.311  -5.455  1.00  0.58           C  
ATOM   1034  CG2 VAL A  68      31.534   2.287  -6.768  1.00  0.58           C  
ATOM   1035  H   VAL A  68      31.303   0.985  -9.381  1.00  0.58           H  
ATOM   1036  HA  VAL A  68      33.662   0.993  -7.699  1.00  0.58           H  
ATOM   1037  HB  VAL A  68      30.772   0.316  -7.030  1.00  0.58           H  
ATOM   1038 1HG1 VAL A  68      31.498   0.584  -4.717  1.00  0.58           H  
ATOM   1039 2HG1 VAL A  68      32.342  -0.774  -5.470  1.00  0.58           H  
ATOM   1040 3HG1 VAL A  68      33.171   0.780  -5.215  1.00  0.58           H  
ATOM   1041 1HG2 VAL A  68      30.818   2.526  -6.005  1.00  0.58           H  
ATOM   1042 2HG2 VAL A  68      32.479   2.776  -6.540  1.00  0.58           H  
ATOM   1043 3HG2 VAL A  68      31.165   2.620  -7.729  1.00  0.58           H  
ATOM   1044  N   VAL A  69      32.190  -1.949  -8.174  1.00  0.58           N  
ATOM   1045  CA  VAL A  69      32.475  -3.375  -8.008  1.00  0.58           C  
ATOM   1046  C   VAL A  69      33.542  -3.861  -9.014  1.00  0.58           C  
ATOM   1047  O   VAL A  69      34.275  -4.825  -8.762  1.00  0.58           O  
ATOM   1048  CB  VAL A  69      31.187  -4.217  -8.095  1.00  0.58           C  
ATOM   1049  CG1 VAL A  69      30.204  -3.741  -7.014  1.00  0.58           C  
ATOM   1050  CG2 VAL A  69      30.580  -4.156  -9.477  1.00  0.58           C  
ATOM   1051  H   VAL A  69      31.318  -1.639  -8.606  1.00  0.58           H  
ATOM   1052  HA  VAL A  69      32.860  -3.518  -7.000  1.00  0.58           H  
ATOM   1053  HB  VAL A  69      31.426  -5.238  -7.853  1.00  0.58           H  
ATOM   1054 1HG1 VAL A  69      29.306  -4.365  -7.039  1.00  0.58           H  
ATOM   1055 2HG1 VAL A  69      30.675  -3.824  -6.036  1.00  0.58           H  
ATOM   1056 3HG1 VAL A  69      29.934  -2.701  -7.202  1.00  0.58           H  
ATOM   1057 1HG2 VAL A  69      29.680  -4.767  -9.511  1.00  0.58           H  
ATOM   1058 2HG2 VAL A  69      30.340  -3.145  -9.686  1.00  0.58           H  
ATOM   1059 3HG2 VAL A  69      31.285  -4.525 -10.216  1.00  0.58           H  
ATOM   1060  N   GLY A  70      33.647  -3.182 -10.150  1.00  0.58           N  
ATOM   1061  CA  GLY A  70      34.641  -3.496 -11.155  1.00  0.58           C  
ATOM   1062  C   GLY A  70      34.196  -4.669 -12.017  1.00  0.58           C  
ATOM   1063  O   GLY A  70      33.196  -5.318 -11.719  1.00  0.58           O  
ATOM   1064  H   GLY A  70      33.015  -2.412 -10.346  1.00  0.58           H  
ATOM   1065 1HA  GLY A  70      34.800  -2.610 -11.771  1.00  0.58           H  
ATOM   1066 2HA  GLY A  70      35.577  -3.725 -10.649  1.00  0.58           H  
ATOM   1067  N   PRO A  71      34.974  -5.025 -13.052  1.00  0.58           N  
ATOM   1068  CA  PRO A  71      34.714  -6.102 -13.998  1.00  0.58           C  
ATOM   1069  C   PRO A  71      34.726  -7.471 -13.329  1.00  0.58           C  
ATOM   1070  O   PRO A  71      34.199  -8.441 -13.874  1.00  0.58           O  
ATOM   1071  CB  PRO A  71      35.865  -5.950 -15.002  1.00  0.58           C  
ATOM   1072  CG  PRO A  71      36.960  -5.233 -14.242  1.00  0.58           C  
ATOM   1073  CD  PRO A  71      36.237  -4.300 -13.298  1.00  0.58           C  
ATOM   1074  HA  PRO A  71      33.744  -5.924 -14.485  1.00  0.58           H  
ATOM   1075 1HB  PRO A  71      36.179  -6.942 -15.358  1.00  0.58           H  
ATOM   1076 2HB  PRO A  71      35.519  -5.389 -15.883  1.00  0.58           H  
ATOM   1077 1HG  PRO A  71      37.594  -5.961 -13.721  1.00  0.58           H  
ATOM   1078 2HG  PRO A  71      37.615  -4.697 -14.946  1.00  0.58           H  
ATOM   1079 1HD  PRO A  71      36.839  -4.201 -12.389  1.00  0.58           H  
ATOM   1080 2HD  PRO A  71      36.041  -3.329 -13.780  1.00  0.58           H  
ATOM   1081  N   THR A  72      35.332  -7.535 -12.146  1.00  0.58           N  
ATOM   1082  CA  THR A  72      35.446  -8.756 -11.377  1.00  0.58           C  
ATOM   1083  C   THR A  72      34.272  -8.945 -10.418  1.00  0.58           C  
ATOM   1084  O   THR A  72      34.154  -9.998  -9.788  1.00  0.58           O  
ATOM   1085  CB  THR A  72      36.738  -8.742 -10.556  1.00  0.58           C  
ATOM   1086  OG1 THR A  72      36.673  -7.665  -9.617  1.00  0.58           O  
ATOM   1087  CG2 THR A  72      37.930  -8.540 -11.468  1.00  0.58           C  
ATOM   1088  H   THR A  72      35.741  -6.701 -11.759  1.00  0.58           H  
ATOM   1089  HA  THR A  72      35.477  -9.597 -12.065  1.00  0.58           H  
ATOM   1090  HB  THR A  72      36.836  -9.684 -10.017  1.00  0.58           H  
ATOM   1091  HG1 THR A  72      35.760  -7.591  -9.311  1.00  0.58           H  
ATOM   1092 1HG2 THR A  72      38.845  -8.524 -10.876  1.00  0.58           H  
ATOM   1093 2HG2 THR A  72      37.976  -9.356 -12.189  1.00  0.58           H  
ATOM   1094 3HG2 THR A  72      37.823  -7.598 -11.994  1.00  0.58           H  
ATOM   1095  N   GLY A  73      33.444  -7.911 -10.251  1.00  0.58           N  
ATOM   1096  CA  GLY A  73      32.321  -7.996  -9.322  1.00  0.58           C  
ATOM   1097  C   GLY A  73      31.025  -8.261 -10.076  1.00  0.58           C  
ATOM   1098  O   GLY A  73      31.054  -8.453 -11.301  1.00  0.58           O  
ATOM   1099  H   GLY A  73      33.552  -7.057 -10.797  1.00  0.58           H  
ATOM   1100 1HA  GLY A  73      32.494  -8.785  -8.589  1.00  0.58           H  
ATOM   1101 2HA  GLY A  73      32.242  -7.066  -8.770  1.00  0.58           H  
ATOM   1102  N   THR A  74      29.898  -8.271  -9.340  1.00  0.59           N  
ATOM   1103  CA  THR A  74      28.581  -8.525  -9.943  1.00  0.59           C  
ATOM   1104  C   THR A  74      27.442  -7.738  -9.292  1.00  0.59           C  
ATOM   1105  O   THR A  74      27.373  -7.636  -8.064  1.00  0.59           O  
ATOM   1106  CB  THR A  74      28.235 -10.031  -9.901  1.00  0.59           C  
ATOM   1107  OG1 THR A  74      29.295 -10.802 -10.499  1.00  0.59           O  
ATOM   1108  CG2 THR A  74      26.952 -10.319 -10.677  1.00  0.59           C  
ATOM   1109  H   THR A  74      29.982  -8.081  -8.338  1.00  0.59           H  
ATOM   1110  HA  THR A  74      28.615  -8.199 -10.970  1.00  0.59           H  
ATOM   1111  HB  THR A  74      28.117 -10.341  -8.882  1.00  0.59           H  
ATOM   1112  HG1 THR A  74      29.096 -11.719 -10.328  1.00  0.59           H  
ATOM   1113 1HG2 THR A  74      26.762 -11.359 -10.644  1.00  0.59           H  
ATOM   1114 2HG2 THR A  74      26.110  -9.789 -10.246  1.00  0.59           H  
ATOM   1115 3HG2 THR A  74      27.078 -10.022 -11.704  1.00  0.59           H  
ATOM   1116  N   LEU A  75      26.531  -7.208 -10.105  1.00  0.60           N  
ATOM   1117  CA  LEU A  75      25.356  -6.543  -9.550  1.00  0.60           C  
ATOM   1118  C   LEU A  75      24.131  -7.444  -9.732  1.00  0.60           C  
ATOM   1119  O   LEU A  75      23.970  -8.023 -10.807  1.00  0.60           O  
ATOM   1120  CB  LEU A  75      25.096  -5.243 -10.306  1.00  0.60           C  
ATOM   1121  CG  LEU A  75      26.266  -4.298 -10.438  1.00  0.60           C  
ATOM   1122  CD1 LEU A  75      25.790  -3.119 -11.213  1.00  0.60           C  
ATOM   1123  CD2 LEU A  75      26.827  -3.900  -9.098  1.00  0.60           C  
ATOM   1124  H   LEU A  75      26.660  -7.294 -11.114  1.00  0.60           H  
ATOM   1125  HA  LEU A  75      25.505  -6.357  -8.489  1.00  0.60           H  
ATOM   1126 1HB  LEU A  75      24.768  -5.494 -11.316  1.00  0.60           H  
ATOM   1127 2HB  LEU A  75      24.285  -4.707  -9.812  1.00  0.60           H  
ATOM   1128  HG  LEU A  75      27.052  -4.787 -11.003  1.00  0.60           H  
ATOM   1129 1HD1 LEU A  75      26.607  -2.437 -11.342  1.00  0.60           H  
ATOM   1130 2HD1 LEU A  75      25.422  -3.447 -12.186  1.00  0.60           H  
ATOM   1131 3HD1 LEU A  75      24.990  -2.626 -10.671  1.00  0.60           H  
ATOM   1132 1HD2 LEU A  75      27.670  -3.223  -9.248  1.00  0.60           H  
ATOM   1133 2HD2 LEU A  75      26.078  -3.402  -8.543  1.00  0.60           H  
ATOM   1134 3HD2 LEU A  75      27.164  -4.784  -8.554  1.00  0.60           H  
ATOM   1135  N   LEU A  76      23.252  -7.536  -8.720  1.00  0.63           N  
ATOM   1136  CA  LEU A  76      22.007  -8.309  -8.848  1.00  0.63           C  
ATOM   1137  C   LEU A  76      20.749  -7.479  -8.552  1.00  0.63           C  
ATOM   1138  O   LEU A  76      20.728  -6.671  -7.629  1.00  0.63           O  
ATOM   1139  CB  LEU A  76      21.963  -9.497  -7.862  1.00  0.63           C  
ATOM   1140  CG  LEU A  76      22.974 -10.606  -7.984  1.00  0.63           C  
ATOM   1141  CD1 LEU A  76      24.277 -10.187  -7.290  1.00  0.63           C  
ATOM   1142  CD2 LEU A  76      22.374 -11.856  -7.308  1.00  0.63           C  
ATOM   1143  H   LEU A  76      23.473  -7.092  -7.834  1.00  0.63           H  
ATOM   1144  HA  LEU A  76      21.944  -8.682  -9.861  1.00  0.63           H  
ATOM   1145 1HB  LEU A  76      22.055  -9.129  -6.874  1.00  0.63           H  
ATOM   1146 2HB  LEU A  76      20.977  -9.957  -7.951  1.00  0.63           H  
ATOM   1147  HG  LEU A  76      23.191 -10.807  -9.029  1.00  0.63           H  
ATOM   1148 1HD1 LEU A  76      24.988 -10.986  -7.366  1.00  0.63           H  
ATOM   1149 2HD1 LEU A  76      24.691  -9.303  -7.753  1.00  0.63           H  
ATOM   1150 3HD1 LEU A  76      24.078  -9.976  -6.243  1.00  0.63           H  
ATOM   1151 1HD2 LEU A  76      23.057 -12.683  -7.355  1.00  0.63           H  
ATOM   1152 2HD2 LEU A  76      22.161 -11.631  -6.259  1.00  0.63           H  
ATOM   1153 3HD2 LEU A  76      21.450 -12.126  -7.818  1.00  0.63           H  
ATOM   1154  N   VAL A  77      19.681  -7.736  -9.288  1.00  0.67           N  
ATOM   1155  CA  VAL A  77      18.369  -7.110  -9.032  1.00  0.67           C  
ATOM   1156  C   VAL A  77      17.313  -8.209  -8.961  1.00  0.67           C  
ATOM   1157  O   VAL A  77      17.562  -9.307  -9.454  1.00  0.67           O  
ATOM   1158  CB  VAL A  77      18.032  -6.124 -10.138  1.00  0.67           C  
ATOM   1159  CG1 VAL A  77      19.061  -4.969 -10.220  1.00  0.67           C  
ATOM   1160  CG2 VAL A  77      18.016  -6.938 -11.387  1.00  0.67           C  
ATOM   1161  H   VAL A  77      19.793  -8.396 -10.063  1.00  0.67           H  
ATOM   1162  HA  VAL A  77      18.395  -6.583  -8.075  1.00  0.67           H  
ATOM   1163  HB  VAL A  77      17.062  -5.682  -9.962  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  77      18.808  -4.292 -11.036  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  77      19.053  -4.417  -9.278  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  77      20.041  -5.369 -10.383  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  77      17.793  -6.357 -12.260  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  77      18.993  -7.379 -11.501  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  77      17.272  -7.729 -11.287  1.00  0.67           H  
ATOM   1170  N   THR A  78      16.123  -7.928  -8.410  1.00  0.75           N  
ATOM   1171  CA  THR A  78      15.116  -8.996  -8.284  1.00  0.75           C  
ATOM   1172  C   THR A  78      13.741  -8.714  -8.882  1.00  0.75           C  
ATOM   1173  O   THR A  78      13.389  -7.554  -9.116  1.00  0.75           O  
ATOM   1174  CB  THR A  78      14.830  -9.268  -6.800  1.00  0.75           C  
ATOM   1175  OG1 THR A  78      14.136  -8.147  -6.255  1.00  0.75           O  
ATOM   1176  CG2 THR A  78      16.119  -9.459  -6.009  1.00  0.75           C  
ATOM   1177  H   THR A  78      15.936  -7.005  -8.043  1.00  0.75           H  
ATOM   1178  HA  THR A  78      15.493  -9.891  -8.758  1.00  0.75           H  
ATOM   1179  HB  THR A  78      14.213 -10.164  -6.708  1.00  0.75           H  
ATOM   1180  HG1 THR A  78      13.264  -8.093  -6.672  1.00  0.75           H  
ATOM   1181 1HG2 THR A  78      15.882  -9.651  -4.966  1.00  0.75           H  
ATOM   1182 2HG2 THR A  78      16.655 -10.278  -6.394  1.00  0.75           H  
ATOM   1183 3HG2 THR A  78      16.737  -8.563  -6.076  1.00  0.75           H  
ATOM   1184  N   CYS A  79      12.950  -9.808  -8.971  1.00  0.86           N  
ATOM   1185  CA  CYS A  79      11.520  -9.908  -9.309  1.00  0.86           C  
ATOM   1186  C   CYS A  79      11.161 -10.031 -10.784  1.00  0.86           C  
ATOM   1187  O   CYS A  79      11.730  -9.381 -11.663  1.00  0.86           O  
ATOM   1188  CB  CYS A  79      10.733  -8.762  -8.711  1.00  0.86           C  
ATOM   1189  SG  CYS A  79      10.798  -8.752  -6.891  1.00  0.86           S  
ATOM   1190  H   CYS A  79      13.394 -10.720  -8.808  1.00  0.86           H  
ATOM   1191  HA  CYS A  79      11.150 -10.809  -8.825  1.00  0.86           H  
ATOM   1192 1HB  CYS A  79      11.063  -7.804  -9.089  1.00  0.86           H  
ATOM   1193 2HB  CYS A  79       9.686  -8.863  -9.006  1.00  0.86           H  
ATOM   1194  HG  CYS A  79      10.221  -7.552  -6.726  1.00  0.86           H  
ATOM   1195  N   GLY A  80      10.164 -10.881 -11.033  1.00  1.04           N  
ATOM   1196  CA  GLY A  80       9.602 -11.090 -12.359  1.00  1.04           C  
ATOM   1197  C   GLY A  80       8.202 -10.487 -12.420  1.00  1.04           C  
ATOM   1198  O   GLY A  80       7.942  -9.436 -11.823  1.00  1.04           O  
ATOM   1199  H   GLY A  80       9.762 -11.404 -10.252  1.00  1.04           H  
ATOM   1200 1HA  GLY A  80      10.239 -10.624 -13.107  1.00  1.04           H  
ATOM   1201 2HA  GLY A  80       9.558 -12.157 -12.576  1.00  1.04           H  
ATOM   1202  N   TRP A  81       7.317 -11.134 -13.173  1.00  1.29           N  
ATOM   1203  CA  TRP A  81       5.935 -10.682 -13.338  1.00  1.29           C  
ATOM   1204  C   TRP A  81       5.027 -11.820 -13.761  1.00  1.29           C  
ATOM   1205  O   TRP A  81       5.401 -12.656 -14.588  1.00  1.29           O  
ATOM   1206  CB  TRP A  81       5.836  -9.567 -14.378  1.00  1.29           C  
ATOM   1207  CG  TRP A  81       4.438  -9.052 -14.604  1.00  1.29           C  
ATOM   1208  CD1 TRP A  81       3.823  -8.024 -13.958  1.00  1.29           C  
ATOM   1209  CD2 TRP A  81       3.474  -9.548 -15.578  1.00  1.29           C  
ATOM   1210  NE1 TRP A  81       2.550  -7.849 -14.453  1.00  1.29           N  
ATOM   1211  CE2 TRP A  81       2.325  -8.775 -15.444  1.00  1.29           C  
ATOM   1212  CE3 TRP A  81       3.501 -10.578 -16.534  1.00  1.29           C  
ATOM   1213  CZ2 TRP A  81       1.207  -8.986 -16.230  1.00  1.29           C  
ATOM   1214  CZ3 TRP A  81       2.376 -10.794 -17.319  1.00  1.29           C  
ATOM   1215  CH2 TRP A  81       1.259 -10.019 -17.171  1.00  1.29           C  
ATOM   1216  H   TRP A  81       7.600 -11.998 -13.620  1.00  1.29           H  
ATOM   1217  HA  TRP A  81       5.581 -10.298 -12.380  1.00  1.29           H  
ATOM   1218 1HB  TRP A  81       6.450  -8.731 -14.063  1.00  1.29           H  
ATOM   1219 2HB  TRP A  81       6.226  -9.924 -15.328  1.00  1.29           H  
ATOM   1220  HD1 TRP A  81       4.269  -7.432 -13.168  1.00  1.29           H  
ATOM   1221  HE1 TRP A  81       1.887  -7.154 -14.141  1.00  1.29           H  
ATOM   1222  HE3 TRP A  81       4.391 -11.194 -16.653  1.00  1.29           H  
ATOM   1223  HZ2 TRP A  81       0.305  -8.380 -16.128  1.00  1.29           H  
ATOM   1224  HZ3 TRP A  81       2.404 -11.597 -18.058  1.00  1.29           H  
ATOM   1225  HH2 TRP A  81       0.391 -10.215 -17.802  1.00  1.29           H  
ATOM   1226  N   ASN A  82       3.814 -11.827 -13.220  1.00  1.65           N  
ATOM   1227  CA  ASN A  82       2.812 -12.803 -13.614  1.00  1.65           C  
ATOM   1228  C   ASN A  82       1.432 -12.417 -13.105  1.00  1.65           C  
ATOM   1229  O   ASN A  82       1.231 -12.292 -11.896  1.00  1.65           O  
ATOM   1230  CB  ASN A  82       3.179 -14.179 -13.131  1.00  1.65           C  
ATOM   1231  CG  ASN A  82       2.282 -15.148 -13.693  1.00  1.65           C  
ATOM   1232  OD1 ASN A  82       1.136 -15.291 -13.254  1.00  1.65           O  
ATOM   1233  ND2 ASN A  82       2.762 -15.846 -14.681  1.00  1.65           N  
ATOM   1234  H   ASN A  82       3.576 -11.122 -12.537  1.00  1.65           H  
ATOM   1235  HA  ASN A  82       2.754 -12.820 -14.703  1.00  1.65           H  
ATOM   1236 1HB  ASN A  82       4.195 -14.444 -13.412  1.00  1.65           H  
ATOM   1237 2HB  ASN A  82       3.118 -14.226 -12.042  1.00  1.65           H  
ATOM   1238 1HD2 ASN A  82       2.191 -16.536 -15.123  1.00  1.65           H  
ATOM   1239 2HD2 ASN A  82       3.697 -15.691 -14.995  1.00  1.65           H  
ATOM   1240  N   ASP A  83       0.455 -12.246 -13.992  1.00  2.14           N  
ATOM   1241  CA  ASP A  83      -0.868 -11.817 -13.539  1.00  2.14           C  
ATOM   1242  C   ASP A  83      -1.733 -13.015 -13.151  1.00  2.14           C  
ATOM   1243  O   ASP A  83      -2.778 -13.269 -13.753  1.00  2.14           O  
ATOM   1244  CB  ASP A  83      -1.568 -11.006 -14.638  1.00  2.14           C  
ATOM   1245  CG  ASP A  83      -2.848 -10.268 -14.197  1.00  2.14           C  
ATOM   1246  OD1 ASP A  83      -3.043 -10.062 -13.023  1.00  2.14           O  
ATOM   1247  OD2 ASP A  83      -3.614  -9.905 -15.065  1.00  2.14           O  
ATOM   1248  H   ASP A  83       0.599 -12.460 -14.974  1.00  2.14           H  
ATOM   1249  HA  ASP A  83      -0.748 -11.184 -12.660  1.00  2.14           H  
ATOM   1250 1HB  ASP A  83      -0.885 -10.273 -15.014  1.00  2.14           H  
ATOM   1251 2HB  ASP A  83      -1.816 -11.663 -15.465  1.00  2.14           H  
ATOM   1252  N   ALA A  84      -1.300 -13.755 -12.141  1.00  2.73           N  
ATOM   1253  CA  ALA A  84      -2.099 -14.882 -11.700  1.00  2.73           C  
ATOM   1254  C   ALA A  84      -3.233 -14.306 -10.866  1.00  2.73           C  
ATOM   1255  O   ALA A  84      -3.001 -13.349 -10.131  1.00  2.73           O  
ATOM   1256  CB  ALA A  84      -1.287 -15.883 -10.895  1.00  2.73           C  
ATOM   1257  H   ALA A  84      -0.418 -13.491 -11.702  1.00  2.73           H  
ATOM   1258  HA  ALA A  84      -2.479 -15.387 -12.576  1.00  2.73           H  
ATOM   1259 1HB  ALA A  84      -1.931 -16.708 -10.587  1.00  2.73           H  
ATOM   1260 2HB  ALA A  84      -0.477 -16.270 -11.510  1.00  2.73           H  
ATOM   1261 3HB  ALA A  84      -0.877 -15.392 -10.016  1.00  2.73           H  
ATOM   1262  N   PRO A  85      -4.454 -14.843 -10.906  1.00  3.35           N  
ATOM   1263  CA  PRO A  85      -5.523 -14.412 -10.043  1.00  3.35           C  
ATOM   1264  C   PRO A  85      -5.033 -14.557  -8.600  1.00  3.35           C  
ATOM   1265  O   PRO A  85      -4.717 -15.686  -8.197  1.00  3.35           O  
ATOM   1266  CB  PRO A  85      -6.632 -15.409 -10.390  1.00  3.35           C  
ATOM   1267  CG  PRO A  85      -6.327 -15.833 -11.809  1.00  3.35           C  
ATOM   1268  CD  PRO A  85      -4.818 -15.874 -11.879  1.00  3.35           C  
ATOM   1269  HA  PRO A  85      -5.801 -13.389 -10.320  1.00  3.35           H  
ATOM   1270 1HB  PRO A  85      -6.643 -16.240  -9.678  1.00  3.35           H  
ATOM   1271 2HB  PRO A  85      -7.597 -14.909 -10.315  1.00  3.35           H  
ATOM   1272 1HG  PRO A  85      -6.791 -16.807 -12.029  1.00  3.35           H  
ATOM   1273 2HG  PRO A  85      -6.752 -15.108 -12.522  1.00  3.35           H  
ATOM   1274 1HD  PRO A  85      -4.415 -16.854 -11.593  1.00  3.35           H  
ATOM   1275 2HD  PRO A  85      -4.536 -15.572 -12.888  1.00  3.35           H  
ATOM   1276  N   PRO A  86      -5.100 -13.508  -7.740  1.00  3.89           N  
ATOM   1277  CA  PRO A  86      -4.583 -13.470  -6.362  1.00  3.89           C  
ATOM   1278  C   PRO A  86      -5.486 -14.180  -5.366  1.00  3.89           C  
ATOM   1279  O   PRO A  86      -5.881 -13.636  -4.333  1.00  3.89           O  
ATOM   1280  CB  PRO A  86      -4.535 -11.966  -6.097  1.00  3.89           C  
ATOM   1281  CG  PRO A  86      -5.707 -11.422  -6.884  1.00  3.89           C  
ATOM   1282  CD  PRO A  86      -5.719 -12.247  -8.172  1.00  3.89           C  
ATOM   1283  HA  PRO A  86      -3.570 -13.902  -6.346  1.00  3.89           H  
ATOM   1284 1HB  PRO A  86      -4.619 -11.774  -5.017  1.00  3.89           H  
ATOM   1285 2HB  PRO A  86      -3.569 -11.555  -6.426  1.00  3.89           H  
ATOM   1286 1HG  PRO A  86      -6.630 -11.529  -6.297  1.00  3.89           H  
ATOM   1287 2HG  PRO A  86      -5.573 -10.347  -7.072  1.00  3.89           H  
ATOM   1288 1HD  PRO A  86      -6.751 -12.408  -8.510  1.00  3.89           H  
ATOM   1289 2HD  PRO A  86      -5.089 -11.756  -8.938  1.00  3.89           H  
ATOM   1290  N   TYR A  87      -5.826 -15.390  -5.750  1.00  4.24           N  
ATOM   1291  CA  TYR A  87      -6.640 -16.355  -5.078  1.00  4.24           C  
ATOM   1292  C   TYR A  87      -5.900 -17.645  -5.287  1.00  4.24           C  
ATOM   1293  O   TYR A  87      -6.353 -18.723  -4.902  1.00  4.24           O  
ATOM   1294  CB  TYR A  87      -8.011 -16.391  -5.717  1.00  4.24           C  
ATOM   1295  CG  TYR A  87      -8.699 -15.061  -5.646  1.00  4.24           C  
ATOM   1296  CD1 TYR A  87      -8.581 -14.184  -6.696  1.00  4.24           C  
ATOM   1297  CD2 TYR A  87      -9.454 -14.720  -4.544  1.00  4.24           C  
ATOM   1298  CE1 TYR A  87      -9.210 -12.961  -6.661  1.00  4.24           C  
ATOM   1299  CE2 TYR A  87     -10.088 -13.496  -4.498  1.00  4.24           C  
ATOM   1300  CZ  TYR A  87      -9.968 -12.616  -5.555  1.00  4.24           C  
ATOM   1301  OH  TYR A  87     -10.604 -11.395  -5.514  1.00  4.24           O  
ATOM   1302  H   TYR A  87      -5.403 -15.721  -6.601  1.00  4.24           H  
ATOM   1303  HA  TYR A  87      -6.693 -16.135  -4.011  1.00  4.24           H  
ATOM   1304 1HB  TYR A  87      -7.923 -16.683  -6.766  1.00  4.24           H  
ATOM   1305 2HB  TYR A  87      -8.633 -17.127  -5.214  1.00  4.24           H  
ATOM   1306  HD1 TYR A  87      -7.978 -14.464  -7.556  1.00  4.24           H  
ATOM   1307  HD2 TYR A  87      -9.550 -15.420  -3.707  1.00  4.24           H  
ATOM   1308  HE1 TYR A  87      -9.112 -12.270  -7.497  1.00  4.24           H  
ATOM   1309  HE2 TYR A  87     -10.684 -13.226  -3.627  1.00  4.24           H  
ATOM   1310  HH  TYR A  87     -11.090 -11.316  -4.689  1.00  4.24           H  
ATOM   1311  N   ASP A  88      -4.757 -17.519  -5.974  1.00  4.33           N  
ATOM   1312  CA  ASP A  88      -3.958 -18.675  -6.349  1.00  4.33           C  
ATOM   1313  C   ASP A  88      -4.902 -19.565  -7.150  1.00  4.33           C  
ATOM   1314  O   ASP A  88      -5.081 -20.753  -6.860  1.00  4.33           O  
ATOM   1315  CB  ASP A  88      -3.439 -19.400  -5.088  1.00  4.33           C  
ATOM   1316  CG  ASP A  88      -2.616 -18.458  -4.171  1.00  4.33           C  
ATOM   1317  OD1 ASP A  88      -2.222 -17.411  -4.629  1.00  4.33           O  
ATOM   1318  OD2 ASP A  88      -2.453 -18.769  -3.014  1.00  4.33           O  
ATOM   1319  H   ASP A  88      -4.482 -16.592  -6.298  1.00  4.33           H  
ATOM   1320  HA  ASP A  88      -3.123 -18.365  -6.980  1.00  4.33           H  
ATOM   1321 1HB  ASP A  88      -4.254 -19.835  -4.514  1.00  4.33           H  
ATOM   1322 2HB  ASP A  88      -2.791 -20.227  -5.392  1.00  4.33           H  
ATOM   1323  N   PHE A  89      -5.653 -18.912  -8.069  1.00  4.14           N  
ATOM   1324  CA  PHE A  89      -6.697 -19.518  -8.927  1.00  4.14           C  
ATOM   1325  C   PHE A  89      -7.876 -20.194  -8.170  1.00  4.14           C  
ATOM   1326  O   PHE A  89      -8.962 -20.356  -8.721  1.00  4.14           O  
ATOM   1327  CB  PHE A  89      -6.068 -20.589  -9.846  1.00  4.14           C  
ATOM   1328  CG  PHE A  89      -5.192 -20.098 -11.017  1.00  4.14           C  
ATOM   1329  CD1 PHE A  89      -3.799 -20.078 -10.921  1.00  4.14           C  
ATOM   1330  CD2 PHE A  89      -5.766 -19.738 -12.238  1.00  4.14           C  
ATOM   1331  CE1 PHE A  89      -3.012 -19.689 -12.005  1.00  4.14           C  
ATOM   1332  CE2 PHE A  89      -4.982 -19.362 -13.317  1.00  4.14           C  
ATOM   1333  CZ  PHE A  89      -3.605 -19.334 -13.201  1.00  4.14           C  
ATOM   1334  H   PHE A  89      -5.430 -17.925  -8.206  1.00  4.14           H  
ATOM   1335  HA  PHE A  89      -7.112 -18.727  -9.550  1.00  4.14           H  
ATOM   1336 1HB  PHE A  89      -5.469 -21.265  -9.248  1.00  4.14           H  
ATOM   1337 2HB  PHE A  89      -6.861 -21.195 -10.265  1.00  4.14           H  
ATOM   1338  HD1 PHE A  89      -3.324 -20.372  -9.984  1.00  4.14           H  
ATOM   1339  HD2 PHE A  89      -6.841 -19.765 -12.346  1.00  4.14           H  
ATOM   1340  HE1 PHE A  89      -1.920 -19.679 -11.913  1.00  4.14           H  
ATOM   1341  HE2 PHE A  89      -5.451 -19.098 -14.258  1.00  4.14           H  
ATOM   1342  HZ  PHE A  89      -2.987 -19.040 -14.051  1.00  4.14           H  
ATOM   1343  N   THR A  90      -7.675 -20.536  -6.902  1.00  3.73           N  
ATOM   1344  CA  THR A  90      -8.500 -21.437  -6.125  1.00  3.73           C  
ATOM   1345  C   THR A  90      -9.961 -21.065  -5.950  1.00  3.73           C  
ATOM   1346  O   THR A  90     -10.827 -21.934  -6.031  1.00  3.73           O  
ATOM   1347  CB  THR A  90      -7.845 -21.625  -4.750  1.00  3.73           C  
ATOM   1348  OG1 THR A  90      -6.533 -22.214  -4.939  1.00  3.73           O  
ATOM   1349  CG2 THR A  90      -8.695 -22.510  -3.864  1.00  3.73           C  
ATOM   1350  H   THR A  90      -6.810 -20.236  -6.451  1.00  3.73           H  
ATOM   1351  HA  THR A  90      -8.477 -22.402  -6.631  1.00  3.73           H  
ATOM   1352  HB  THR A  90      -7.735 -20.660  -4.262  1.00  3.73           H  
ATOM   1353  HG1 THR A  90      -5.993 -21.650  -5.576  1.00  3.73           H  
ATOM   1354 1HG2 THR A  90      -8.206 -22.622  -2.899  1.00  3.73           H  
ATOM   1355 2HG2 THR A  90      -9.676 -22.043  -3.722  1.00  3.73           H  
ATOM   1356 3HG2 THR A  90      -8.818 -23.483  -4.328  1.00  3.73           H  
ATOM   1357  N   ASP A  91     -10.251 -19.798  -5.701  1.00  3.22           N  
ATOM   1358  CA  ASP A  91     -11.637 -19.406  -5.467  1.00  3.22           C  
ATOM   1359  C   ASP A  91     -12.420 -19.189  -6.765  1.00  3.22           C  
ATOM   1360  O   ASP A  91     -13.633 -18.964  -6.738  1.00  3.22           O  
ATOM   1361  CB  ASP A  91     -11.692 -18.136  -4.627  1.00  3.22           C  
ATOM   1362  CG  ASP A  91     -11.190 -18.353  -3.198  1.00  3.22           C  
ATOM   1363  OD1 ASP A  91     -11.233 -19.466  -2.726  1.00  3.22           O  
ATOM   1364  OD2 ASP A  91     -10.767 -17.400  -2.595  1.00  3.22           O  
ATOM   1365  H   ASP A  91      -9.506 -19.119  -5.658  1.00  3.22           H  
ATOM   1366  HA  ASP A  91     -12.127 -20.204  -4.911  1.00  3.22           H  
ATOM   1367 1HB  ASP A  91     -11.096 -17.362  -5.106  1.00  3.22           H  
ATOM   1368 2HB  ASP A  91     -12.719 -17.775  -4.585  1.00  3.22           H  
ATOM   1369  N   TRP A  92     -11.728 -19.182  -7.895  1.00  2.72           N  
ATOM   1370  CA  TRP A  92     -12.388 -18.963  -9.170  1.00  2.72           C  
ATOM   1371  C   TRP A  92     -13.019 -20.245  -9.725  1.00  2.72           C  
ATOM   1372  O   TRP A  92     -12.410 -21.311  -9.639  1.00  2.72           O  
ATOM   1373  CB  TRP A  92     -11.416 -18.384 -10.165  1.00  2.72           C  
ATOM   1374  CG  TRP A  92     -11.083 -16.968  -9.903  1.00  2.72           C  
ATOM   1375  CD1 TRP A  92      -9.991 -16.484  -9.295  1.00  2.72           C  
ATOM   1376  CD2 TRP A  92     -11.874 -15.806 -10.279  1.00  2.72           C  
ATOM   1377  NE1 TRP A  92     -10.045 -15.115  -9.269  1.00  2.72           N  
ATOM   1378  CE2 TRP A  92     -11.175 -14.694  -9.861  1.00  2.72           C  
ATOM   1379  CE3 TRP A  92     -13.095 -15.634 -10.934  1.00  2.72           C  
ATOM   1380  CZ2 TRP A  92     -11.640 -13.411 -10.068  1.00  2.72           C  
ATOM   1381  CZ3 TRP A  92     -13.567 -14.352 -11.146  1.00  2.72           C  
ATOM   1382  CH2 TRP A  92     -12.856 -13.268 -10.725  1.00  2.72           C  
ATOM   1383  H   TRP A  92     -10.733 -19.403  -7.899  1.00  2.72           H  
ATOM   1384  HA  TRP A  92     -13.139 -18.207  -9.004  1.00  2.72           H  
ATOM   1385 1HB  TRP A  92     -10.495 -18.962 -10.164  1.00  2.72           H  
ATOM   1386 2HB  TRP A  92     -11.844 -18.465 -11.137  1.00  2.72           H  
ATOM   1387  HD1 TRP A  92      -9.185 -17.090  -8.887  1.00  2.72           H  
ATOM   1388  HE1 TRP A  92      -9.363 -14.495  -8.876  1.00  2.72           H  
ATOM   1389  HE3 TRP A  92     -13.652 -16.478 -11.280  1.00  2.72           H  
ATOM   1390  HZ2 TRP A  92     -11.083 -12.535  -9.738  1.00  2.72           H  
ATOM   1391  HZ3 TRP A  92     -14.516 -14.230 -11.666  1.00  2.72           H  
ATOM   1392  HH2 TRP A  92     -13.251 -12.271 -10.910  1.00  2.72           H  
ATOM   1393  N   PRO A  93     -14.217 -20.204 -10.337  1.00  2.28           N  
ATOM   1394  CA  PRO A  93     -14.805 -21.345 -11.001  1.00  2.28           C  
ATOM   1395  C   PRO A  93     -13.814 -21.823 -12.063  1.00  2.28           C  
ATOM   1396  O   PRO A  93     -13.167 -20.988 -12.704  1.00  2.28           O  
ATOM   1397  CB  PRO A  93     -16.078 -20.761 -11.622  1.00  2.28           C  
ATOM   1398  CG  PRO A  93     -16.416 -19.584 -10.737  1.00  2.28           C  
ATOM   1399  CD  PRO A  93     -15.074 -19.011 -10.315  1.00  2.28           C  
ATOM   1400  HA  PRO A  93     -15.042 -22.090 -10.237  1.00  2.28           H  
ATOM   1401 1HB  PRO A  93     -15.891 -20.471 -12.666  1.00  2.28           H  
ATOM   1402 2HB  PRO A  93     -16.871 -21.523 -11.638  1.00  2.28           H  
ATOM   1403 1HG  PRO A  93     -17.036 -18.857 -11.285  1.00  2.28           H  
ATOM   1404 2HG  PRO A  93     -17.014 -19.922  -9.875  1.00  2.28           H  
ATOM   1405 1HD  PRO A  93     -14.734 -18.282 -11.040  1.00  2.28           H  
ATOM   1406 2HD  PRO A  93     -15.189 -18.602  -9.299  1.00  2.28           H  
ATOM   1407  N   PRO A  94     -13.724 -23.131 -12.338  1.00  1.94           N  
ATOM   1408  CA  PRO A  94     -12.854 -23.720 -13.337  1.00  1.94           C  
ATOM   1409  C   PRO A  94     -12.940 -23.048 -14.702  1.00  1.94           C  
ATOM   1410  O   PRO A  94     -11.927 -22.938 -15.384  1.00  1.94           O  
ATOM   1411  CB  PRO A  94     -13.393 -25.151 -13.413  1.00  1.94           C  
ATOM   1412  CG  PRO A  94     -13.910 -25.423 -12.027  1.00  1.94           C  
ATOM   1413  CD  PRO A  94     -14.521 -24.116 -11.578  1.00  1.94           C  
ATOM   1414  HA  PRO A  94     -11.823 -23.714 -12.963  1.00  1.94           H  
ATOM   1415 1HB  PRO A  94     -14.173 -25.222 -14.186  1.00  1.94           H  
ATOM   1416 2HB  PRO A  94     -12.584 -25.836 -13.711  1.00  1.94           H  
ATOM   1417 1HG  PRO A  94     -14.640 -26.247 -12.051  1.00  1.94           H  
ATOM   1418 2HG  PRO A  94     -13.086 -25.747 -11.373  1.00  1.94           H  
ATOM   1419 1HD  PRO A  94     -15.589 -24.050 -11.831  1.00  1.94           H  
ATOM   1420 2HD  PRO A  94     -14.328 -24.042 -10.501  1.00  1.94           H  
ATOM   1421  N   ALA A  95     -14.118 -22.552 -15.101  1.00  1.70           N  
ATOM   1422  CA  ALA A  95     -14.225 -21.909 -16.412  1.00  1.70           C  
ATOM   1423  C   ALA A  95     -13.304 -20.694 -16.506  1.00  1.70           C  
ATOM   1424  O   ALA A  95     -12.684 -20.436 -17.544  1.00  1.70           O  
ATOM   1425  CB  ALA A  95     -15.661 -21.493 -16.668  1.00  1.70           C  
ATOM   1426  H   ALA A  95     -14.937 -22.636 -14.518  1.00  1.70           H  
ATOM   1427  HA  ALA A  95     -13.914 -22.628 -17.170  1.00  1.70           H  
ATOM   1428 1HB  ALA A  95     -15.736 -21.036 -17.654  1.00  1.70           H  
ATOM   1429 2HB  ALA A  95     -16.305 -22.369 -16.622  1.00  1.70           H  
ATOM   1430 3HB  ALA A  95     -15.969 -20.774 -15.911  1.00  1.70           H  
ATOM   1431  N   TRP A  96     -13.235 -19.938 -15.412  1.00  1.54           N  
ATOM   1432  CA  TRP A  96     -12.381 -18.771 -15.311  1.00  1.54           C  
ATOM   1433  C   TRP A  96     -10.956 -19.207 -15.360  1.00  1.54           C  
ATOM   1434  O   TRP A  96     -10.143 -18.655 -16.101  1.00  1.54           O  
ATOM   1435  CB  TRP A  96     -12.603 -18.019 -14.019  1.00  1.54           C  
ATOM   1436  CG  TRP A  96     -11.628 -16.892 -13.781  1.00  1.54           C  
ATOM   1437  CD1 TRP A  96     -10.418 -17.009 -13.167  1.00  1.54           C  
ATOM   1438  CD2 TRP A  96     -11.779 -15.494 -14.080  1.00  1.54           C  
ATOM   1439  NE1 TRP A  96      -9.818 -15.795 -13.068  1.00  1.54           N  
ATOM   1440  CE2 TRP A  96     -10.625 -14.855 -13.614  1.00  1.54           C  
ATOM   1441  CE3 TRP A  96     -12.783 -14.739 -14.677  1.00  1.54           C  
ATOM   1442  CZ2 TRP A  96     -10.444 -13.499 -13.729  1.00  1.54           C  
ATOM   1443  CZ3 TRP A  96     -12.601 -13.370 -14.793  1.00  1.54           C  
ATOM   1444  CH2 TRP A  96     -11.459 -12.767 -14.330  1.00  1.54           C  
ATOM   1445  H   TRP A  96     -13.725 -20.236 -14.574  1.00  1.54           H  
ATOM   1446  HA  TRP A  96     -12.579 -18.111 -16.155  1.00  1.54           H  
ATOM   1447 1HB  TRP A  96     -13.612 -17.610 -14.007  1.00  1.54           H  
ATOM   1448 2HB  TRP A  96     -12.533 -18.704 -13.202  1.00  1.54           H  
ATOM   1449  HD1 TRP A  96      -9.996 -17.940 -12.797  1.00  1.54           H  
ATOM   1450  HE1 TRP A  96      -8.923 -15.616 -12.645  1.00  1.54           H  
ATOM   1451  HE3 TRP A  96     -13.692 -15.214 -15.041  1.00  1.54           H  
ATOM   1452  HZ2 TRP A  96      -9.546 -13.003 -13.362  1.00  1.54           H  
ATOM   1453  HZ3 TRP A  96     -13.390 -12.782 -15.260  1.00  1.54           H  
ATOM   1454  HH2 TRP A  96     -11.350 -11.688 -14.435  1.00  1.54           H  
ATOM   1455  N   GLN A  97     -10.640 -20.192 -14.520  1.00  1.44           N  
ATOM   1456  CA  GLN A  97      -9.262 -20.607 -14.389  1.00  1.44           C  
ATOM   1457  C   GLN A  97      -8.735 -21.063 -15.741  1.00  1.44           C  
ATOM   1458  O   GLN A  97      -7.626 -20.696 -16.132  1.00  1.44           O  
ATOM   1459  CB  GLN A  97      -9.137 -21.778 -13.414  1.00  1.44           C  
ATOM   1460  CG  GLN A  97      -9.437 -21.490 -11.943  1.00  1.44           C  
ATOM   1461  CD  GLN A  97      -9.278 -22.773 -11.060  1.00  1.44           C  
ATOM   1462  OE1 GLN A  97      -8.403 -23.641 -11.294  1.00  1.44           O  
ATOM   1463  NE2 GLN A  97     -10.116 -22.896 -10.042  1.00  1.44           N  
ATOM   1464  H   GLN A  97     -11.380 -20.622 -13.957  1.00  1.44           H  
ATOM   1465  HA  GLN A  97      -8.666 -19.763 -14.046  1.00  1.44           H  
ATOM   1466 1HB  GLN A  97      -9.785 -22.587 -13.741  1.00  1.44           H  
ATOM   1467 2HB  GLN A  97      -8.126 -22.141 -13.450  1.00  1.44           H  
ATOM   1468 1HG  GLN A  97      -8.787 -20.714 -11.562  1.00  1.44           H  
ATOM   1469 2HG  GLN A  97     -10.482 -21.164 -11.866  1.00  1.44           H  
ATOM   1470 1HE2 GLN A  97     -10.062 -23.684  -9.437  1.00  1.44           H  
ATOM   1471 2HE2 GLN A  97     -10.823 -22.178  -9.852  1.00  1.44           H  
ATOM   1472  N   GLU A  98      -9.550 -21.811 -16.493  1.00  1.37           N  
ATOM   1473  CA  GLU A  98      -9.102 -22.274 -17.793  1.00  1.37           C  
ATOM   1474  C   GLU A  98      -8.944 -21.110 -18.760  1.00  1.37           C  
ATOM   1475  O   GLU A  98      -7.972 -21.067 -19.513  1.00  1.37           O  
ATOM   1476  CB  GLU A  98     -10.076 -23.308 -18.372  1.00  1.37           C  
ATOM   1477  CG  GLU A  98     -10.101 -24.669 -17.640  1.00  1.37           C  
ATOM   1478  CD  GLU A  98      -8.797 -25.422 -17.699  1.00  1.37           C  
ATOM   1479  OE1 GLU A  98      -8.287 -25.615 -18.777  1.00  1.37           O  
ATOM   1480  OE2 GLU A  98      -8.308 -25.805 -16.656  1.00  1.37           O  
ATOM   1481  H   GLU A  98     -10.467 -22.087 -16.142  1.00  1.37           H  
ATOM   1482  HA  GLU A  98      -8.131 -22.750 -17.671  1.00  1.37           H  
ATOM   1483 1HB  GLU A  98     -11.089 -22.898 -18.330  1.00  1.37           H  
ATOM   1484 2HB  GLU A  98      -9.838 -23.487 -19.419  1.00  1.37           H  
ATOM   1485 1HG  GLU A  98     -10.347 -24.496 -16.596  1.00  1.37           H  
ATOM   1486 2HG  GLU A  98     -10.891 -25.282 -18.070  1.00  1.37           H  
ATOM   1487  N   ALA A  99      -9.853 -20.126 -18.717  1.00  1.31           N  
ATOM   1488  CA  ALA A  99      -9.715 -18.975 -19.600  1.00  1.31           C  
ATOM   1489  C   ALA A  99      -8.421 -18.228 -19.303  1.00  1.31           C  
ATOM   1490  O   ALA A  99      -7.685 -17.820 -20.207  1.00  1.31           O  
ATOM   1491  CB  ALA A  99     -10.897 -18.041 -19.430  1.00  1.31           C  
ATOM   1492  H   ALA A  99     -10.664 -20.188 -18.096  1.00  1.31           H  
ATOM   1493  HA  ALA A  99      -9.679 -19.335 -20.627  1.00  1.31           H  
ATOM   1494 1HB  ALA A  99     -10.793 -17.194 -20.105  1.00  1.31           H  
ATOM   1495 2HB  ALA A  99     -11.818 -18.579 -19.654  1.00  1.31           H  
ATOM   1496 3HB  ALA A  99     -10.929 -17.684 -18.401  1.00  1.31           H  
ATOM   1497  N   VAL A 100      -8.094 -18.095 -18.026  1.00  1.25           N  
ATOM   1498  CA  VAL A 100      -6.873 -17.403 -17.685  1.00  1.25           C  
ATOM   1499  C   VAL A 100      -5.670 -18.180 -18.156  1.00  1.25           C  
ATOM   1500  O   VAL A 100      -4.768 -17.617 -18.781  1.00  1.25           O  
ATOM   1501  CB  VAL A 100      -6.762 -17.179 -16.178  1.00  1.25           C  
ATOM   1502  CG1 VAL A 100      -5.374 -16.640 -15.847  1.00  1.25           C  
ATOM   1503  CG2 VAL A 100      -7.817 -16.199 -15.729  1.00  1.25           C  
ATOM   1504  H   VAL A 100      -8.716 -18.446 -17.297  1.00  1.25           H  
ATOM   1505  HA  VAL A 100      -6.879 -16.433 -18.178  1.00  1.25           H  
ATOM   1506  HB  VAL A 100      -6.904 -18.126 -15.664  1.00  1.25           H  
ATOM   1507 1HG1 VAL A 100      -5.303 -16.495 -14.787  1.00  1.25           H  
ATOM   1508 2HG1 VAL A 100      -4.615 -17.354 -16.166  1.00  1.25           H  
ATOM   1509 3HG1 VAL A 100      -5.215 -15.690 -16.357  1.00  1.25           H  
ATOM   1510 1HG2 VAL A 100      -7.718 -16.055 -14.668  1.00  1.25           H  
ATOM   1511 2HG2 VAL A 100      -7.678 -15.249 -16.240  1.00  1.25           H  
ATOM   1512 3HG2 VAL A 100      -8.805 -16.587 -15.957  1.00  1.25           H  
ATOM   1513  N   ARG A 101      -5.643 -19.478 -17.874  1.00  1.19           N  
ATOM   1514  CA  ARG A 101      -4.504 -20.267 -18.285  1.00  1.19           C  
ATOM   1515  C   ARG A 101      -4.334 -20.253 -19.805  1.00  1.19           C  
ATOM   1516  O   ARG A 101      -3.218 -20.177 -20.320  1.00  1.19           O  
ATOM   1517  CB  ARG A 101      -4.621 -21.701 -17.788  1.00  1.19           C  
ATOM   1518  CG  ARG A 101      -4.506 -21.863 -16.261  1.00  1.19           C  
ATOM   1519  CD  ARG A 101      -4.290 -23.264 -15.846  1.00  1.19           C  
ATOM   1520  NE  ARG A 101      -4.464 -23.402 -14.418  1.00  1.19           N  
ATOM   1521  CZ  ARG A 101      -5.625 -23.787 -13.866  1.00  1.19           C  
ATOM   1522  NH1 ARG A 101      -6.625 -24.087 -14.669  1.00  1.19           N  
ATOM   1523  NH2 ARG A 101      -5.758 -23.865 -12.556  1.00  1.19           N  
ATOM   1524  H   ARG A 101      -6.412 -19.914 -17.364  1.00  1.19           H  
ATOM   1525  HA  ARG A 101      -3.624 -19.819 -17.835  1.00  1.19           H  
ATOM   1526 1HB  ARG A 101      -5.599 -22.094 -18.078  1.00  1.19           H  
ATOM   1527 2HB  ARG A 101      -3.869 -22.326 -18.259  1.00  1.19           H  
ATOM   1528 1HG  ARG A 101      -3.714 -21.257 -15.871  1.00  1.19           H  
ATOM   1529 2HG  ARG A 101      -5.425 -21.543 -15.803  1.00  1.19           H  
ATOM   1530 1HD  ARG A 101      -5.009 -23.915 -16.347  1.00  1.19           H  
ATOM   1531 2HD  ARG A 101      -3.275 -23.571 -16.099  1.00  1.19           H  
ATOM   1532  HE  ARG A 101      -3.683 -23.183 -13.805  1.00  1.19           H  
ATOM   1533 1HH1 ARG A 101      -6.483 -24.022 -15.671  1.00  1.19           H  
ATOM   1534 2HH1 ARG A 101      -7.513 -24.428 -14.311  1.00  1.19           H  
ATOM   1535 1HH2 ARG A 101      -4.973 -23.653 -11.955  1.00  1.19           H  
ATOM   1536 2HH2 ARG A 101      -6.662 -24.115 -12.149  1.00  1.19           H  
ATOM   1537  N   ALA A 102      -5.458 -20.302 -20.526  1.00  1.11           N  
ATOM   1538  CA  ALA A 102      -5.458 -20.306 -21.980  1.00  1.11           C  
ATOM   1539  C   ALA A 102      -4.834 -19.053 -22.575  1.00  1.11           C  
ATOM   1540  O   ALA A 102      -4.125 -19.139 -23.590  1.00  1.11           O  
ATOM   1541  CB  ALA A 102      -6.883 -20.414 -22.495  1.00  1.11           C  
ATOM   1542  H   ALA A 102      -6.354 -20.375 -20.051  1.00  1.11           H  
ATOM   1543  HA  ALA A 102      -4.886 -21.166 -22.312  1.00  1.11           H  
ATOM   1544 1HB  ALA A 102      -6.875 -20.445 -23.583  1.00  1.11           H  
ATOM   1545 2HB  ALA A 102      -7.342 -21.321 -22.105  1.00  1.11           H  
ATOM   1546 3HB  ALA A 102      -7.451 -19.548 -22.161  1.00  1.11           H  
ATOM   1547  N   HIS A 103      -5.058 -17.900 -21.943  1.00  1.02           N  
ATOM   1548  CA  HIS A 103      -4.569 -16.653 -22.506  1.00  1.02           C  
ATOM   1549  C   HIS A 103      -3.346 -16.015 -21.831  1.00  1.02           C  
ATOM   1550  O   HIS A 103      -2.711 -15.149 -22.434  1.00  1.02           O  
ATOM   1551  CB  HIS A 103      -5.722 -15.650 -22.530  1.00  1.02           C  
ATOM   1552  CG  HIS A 103      -6.856 -16.100 -23.416  1.00  1.02           C  
ATOM   1553  ND1 HIS A 103      -6.741 -16.172 -24.792  1.00  1.02           N  
ATOM   1554  CD2 HIS A 103      -8.117 -16.503 -23.125  1.00  1.02           C  
ATOM   1555  CE1 HIS A 103      -7.879 -16.605 -25.302  1.00  1.02           C  
ATOM   1556  NE2 HIS A 103      -8.729 -16.812 -24.313  1.00  1.02           N  
ATOM   1557  H   HIS A 103      -5.650 -17.886 -21.107  1.00  1.02           H  
ATOM   1558  HA  HIS A 103      -4.285 -16.836 -23.540  1.00  1.02           H  
ATOM   1559 1HB  HIS A 103      -6.111 -15.522 -21.516  1.00  1.02           H  
ATOM   1560 2HB  HIS A 103      -5.366 -14.683 -22.877  1.00  1.02           H  
ATOM   1561  HD2 HIS A 103      -8.566 -16.572 -22.139  1.00  1.02           H  
ATOM   1562  HE1 HIS A 103      -8.082 -16.763 -26.360  1.00  1.02           H  
ATOM   1563  HE2 HIS A 103      -9.677 -17.144 -24.407  1.00  1.02           H  
ATOM   1564  N   HIS A 104      -2.981 -16.415 -20.614  1.00  0.92           N  
ATOM   1565  CA  HIS A 104      -1.826 -15.767 -20.000  1.00  0.92           C  
ATOM   1566  C   HIS A 104      -0.567 -16.176 -20.801  1.00  0.92           C  
ATOM   1567  O   HIS A 104      -0.419 -17.358 -21.136  1.00  0.92           O  
ATOM   1568  CB  HIS A 104      -1.647 -16.180 -18.519  1.00  0.92           C  
ATOM   1569  CG  HIS A 104      -0.685 -15.254 -17.730  1.00  0.92           C  
ATOM   1570  ND1 HIS A 104       0.684 -15.218 -17.944  1.00  0.92           N  
ATOM   1571  CD2 HIS A 104      -0.932 -14.334 -16.767  1.00  0.92           C  
ATOM   1572  CE1 HIS A 104       1.230 -14.310 -17.159  1.00  0.92           C  
ATOM   1573  NE2 HIS A 104       0.282 -13.762 -16.425  1.00  0.92           N  
ATOM   1574  H   HIS A 104      -3.522 -17.112 -20.101  1.00  0.92           H  
ATOM   1575  HA  HIS A 104      -1.976 -14.695 -20.037  1.00  0.92           H  
ATOM   1576 1HB  HIS A 104      -2.619 -16.170 -18.021  1.00  0.92           H  
ATOM   1577 2HB  HIS A 104      -1.269 -17.200 -18.471  1.00  0.92           H  
ATOM   1578  HD1 HIS A 104       1.222 -15.719 -18.649  1.00  0.92           H  
ATOM   1579  HD2 HIS A 104      -1.851 -14.007 -16.275  1.00  0.92           H  
ATOM   1580  HE1 HIS A 104       2.306 -14.138 -17.191  1.00  0.92           H  
ATOM   1581  N   PRO A 105       0.352 -15.251 -21.142  1.00  0.84           N  
ATOM   1582  CA  PRO A 105       1.593 -15.541 -21.838  1.00  0.84           C  
ATOM   1583  C   PRO A 105       2.557 -16.333 -20.972  1.00  0.84           C  
ATOM   1584  O   PRO A 105       2.507 -16.266 -19.744  1.00  0.84           O  
ATOM   1585  CB  PRO A 105       2.141 -14.145 -22.165  1.00  0.84           C  
ATOM   1586  CG  PRO A 105       1.507 -13.219 -21.145  1.00  0.84           C  
ATOM   1587  CD  PRO A 105       0.123 -13.798 -20.905  1.00  0.84           C  
ATOM   1588  HA  PRO A 105       1.365 -16.093 -22.760  1.00  0.84           H  
ATOM   1589 1HB  PRO A 105       3.243 -14.159 -22.096  1.00  0.84           H  
ATOM   1590 2HB  PRO A 105       1.888 -13.879 -23.200  1.00  0.84           H  
ATOM   1591 1HG  PRO A 105       2.118 -13.190 -20.228  1.00  0.84           H  
ATOM   1592 2HG  PRO A 105       1.474 -12.190 -21.534  1.00  0.84           H  
ATOM   1593 1HD  PRO A 105      -0.158 -13.562 -19.885  1.00  0.84           H  
ATOM   1594 2HD  PRO A 105      -0.604 -13.409 -21.637  1.00  0.84           H  
ATOM   1595  N   ALA A 106       3.426 -17.098 -21.613  1.00  0.77           N  
ATOM   1596  CA  ALA A 106       4.431 -17.850 -20.878  1.00  0.77           C  
ATOM   1597  C   ALA A 106       5.554 -16.948 -20.408  1.00  0.77           C  
ATOM   1598  O   ALA A 106       5.880 -15.959 -21.067  1.00  0.77           O  
ATOM   1599  CB  ALA A 106       4.984 -18.959 -21.735  1.00  0.77           C  
ATOM   1600  H   ALA A 106       3.414 -17.141 -22.622  1.00  0.77           H  
ATOM   1601  HA  ALA A 106       3.962 -18.268 -20.001  1.00  0.77           H  
ATOM   1602 1HB  ALA A 106       5.694 -19.506 -21.160  1.00  0.77           H  
ATOM   1603 2HB  ALA A 106       4.190 -19.613 -22.045  1.00  0.77           H  
ATOM   1604 3HB  ALA A 106       5.471 -18.542 -22.613  1.00  0.77           H  
ATOM   1605  N   PHE A 107       6.181 -17.313 -19.295  1.00  0.72           N  
ATOM   1606  CA  PHE A 107       7.338 -16.575 -18.820  1.00  0.72           C  
ATOM   1607  C   PHE A 107       8.552 -16.806 -19.689  1.00  0.72           C  
ATOM   1608  O   PHE A 107       8.932 -17.946 -19.987  1.00  0.72           O  
ATOM   1609  CB  PHE A 107       7.672 -16.922 -17.372  1.00  0.72           C  
ATOM   1610  CG  PHE A 107       8.888 -16.182 -16.837  1.00  0.72           C  
ATOM   1611  CD1 PHE A 107       8.854 -14.808 -16.639  1.00  0.72           C  
ATOM   1612  CD2 PHE A 107      10.053 -16.861 -16.496  1.00  0.72           C  
ATOM   1613  CE1 PHE A 107       9.955 -14.133 -16.141  1.00  0.72           C  
ATOM   1614  CE2 PHE A 107      11.142 -16.171 -15.990  1.00  0.72           C  
ATOM   1615  CZ  PHE A 107      11.097 -14.819 -15.821  1.00  0.72           C  
ATOM   1616  H   PHE A 107       5.838 -18.114 -18.774  1.00  0.72           H  
ATOM   1617  HA  PHE A 107       7.099 -15.510 -18.860  1.00  0.72           H  
ATOM   1618 1HB  PHE A 107       6.819 -16.692 -16.735  1.00  0.72           H  
ATOM   1619 2HB  PHE A 107       7.867 -17.982 -17.295  1.00  0.72           H  
ATOM   1620  HD1 PHE A 107       7.945 -14.257 -16.890  1.00  0.72           H  
ATOM   1621  HD2 PHE A 107      10.108 -17.946 -16.619  1.00  0.72           H  
ATOM   1622  HE1 PHE A 107       9.906 -13.058 -16.001  1.00  0.72           H  
ATOM   1623  HE2 PHE A 107      12.043 -16.699 -15.717  1.00  0.72           H  
ATOM   1624  HZ  PHE A 107      11.966 -14.298 -15.422  1.00  0.72           H  
ATOM   1625  N   ASP A 108       9.165 -15.704 -20.088  1.00  0.69           N  
ATOM   1626  CA  ASP A 108      10.349 -15.708 -20.915  1.00  0.69           C  
ATOM   1627  C   ASP A 108      11.414 -14.839 -20.295  1.00  0.69           C  
ATOM   1628  O   ASP A 108      11.395 -13.626 -20.497  1.00  0.69           O  
ATOM   1629  CB  ASP A 108      10.068 -15.156 -22.298  1.00  0.69           C  
ATOM   1630  CG  ASP A 108      11.327 -15.134 -23.211  1.00  0.69           C  
ATOM   1631  OD1 ASP A 108      12.409 -15.564 -22.792  1.00  0.69           O  
ATOM   1632  OD2 ASP A 108      11.218 -14.554 -24.264  1.00  0.69           O  
ATOM   1633  H   ASP A 108       8.789 -14.797 -19.805  1.00  0.69           H  
ATOM   1634  HA  ASP A 108      10.680 -16.734 -21.038  1.00  0.69           H  
ATOM   1635 1HB  ASP A 108       9.300 -15.773 -22.782  1.00  0.69           H  
ATOM   1636 2HB  ASP A 108       9.662 -14.145 -22.210  1.00  0.69           H  
ATOM   1637  N   PRO A 109      12.430 -15.396 -19.644  1.00  0.68           N  
ATOM   1638  CA  PRO A 109      13.488 -14.661 -18.994  1.00  0.68           C  
ATOM   1639  C   PRO A 109      14.140 -13.610 -19.929  1.00  0.68           C  
ATOM   1640  O   PRO A 109      14.676 -12.597 -19.468  1.00  0.68           O  
ATOM   1641  CB  PRO A 109      14.491 -15.781 -18.653  1.00  0.68           C  
ATOM   1642  CG  PRO A 109      13.653 -17.014 -18.511  1.00  0.68           C  
ATOM   1643  CD  PRO A 109      12.556 -16.863 -19.543  1.00  0.68           C  
ATOM   1644  HA  PRO A 109      13.077 -14.194 -18.088  1.00  0.68           H  
ATOM   1645 1HB  PRO A 109      15.242 -15.866 -19.453  1.00  0.68           H  
ATOM   1646 2HB  PRO A 109      15.036 -15.535 -17.724  1.00  0.68           H  
ATOM   1647 1HG  PRO A 109      14.275 -17.906 -18.678  1.00  0.68           H  
ATOM   1648 2HG  PRO A 109      13.280 -17.085 -17.503  1.00  0.68           H  
ATOM   1649 1HD  PRO A 109      12.860 -17.293 -20.515  1.00  0.68           H  
ATOM   1650 2HD  PRO A 109      11.631 -17.315 -19.145  1.00  0.68           H  
ATOM   1651  N   ARG A 110      14.095 -13.834 -21.248  1.00  0.69           N  
ATOM   1652  CA  ARG A 110      14.725 -12.920 -22.186  1.00  0.69           C  
ATOM   1653  C   ARG A 110      13.872 -11.697 -22.557  1.00  0.69           C  
ATOM   1654  O   ARG A 110      14.418 -10.689 -23.024  1.00  0.69           O  
ATOM   1655  CB  ARG A 110      15.023 -13.692 -23.450  1.00  0.69           C  
ATOM   1656  CG  ARG A 110      16.010 -14.812 -23.268  1.00  0.69           C  
ATOM   1657  CD  ARG A 110      16.039 -15.706 -24.449  1.00  0.69           C  
ATOM   1658  NE  ARG A 110      14.757 -16.410 -24.596  1.00  0.69           N  
ATOM   1659  CZ  ARG A 110      14.483 -17.345 -25.535  1.00  0.69           C  
ATOM   1660  NH1 ARG A 110      15.405 -17.707 -26.409  1.00  0.69           N  
ATOM   1661  NH2 ARG A 110      13.284 -17.899 -25.572  1.00  0.69           N  
ATOM   1662  H   ARG A 110      13.599 -14.640 -21.645  1.00  0.69           H  
ATOM   1663  HA  ARG A 110      15.658 -12.572 -21.748  1.00  0.69           H  
ATOM   1664 1HB  ARG A 110      14.102 -14.113 -23.845  1.00  0.69           H  
ATOM   1665 2HB  ARG A 110      15.420 -13.015 -24.203  1.00  0.69           H  
ATOM   1666 1HG  ARG A 110      17.006 -14.405 -23.106  1.00  0.69           H  
ATOM   1667 2HG  ARG A 110      15.709 -15.406 -22.402  1.00  0.69           H  
ATOM   1668 1HD  ARG A 110      16.213 -15.119 -25.349  1.00  0.69           H  
ATOM   1669 2HD  ARG A 110      16.827 -16.446 -24.333  1.00  0.69           H  
ATOM   1670  HE  ARG A 110      13.985 -16.145 -23.947  1.00  0.69           H  
ATOM   1671 1HH1 ARG A 110      16.323 -17.285 -26.381  1.00  0.69           H  
ATOM   1672 2HH1 ARG A 110      15.190 -18.407 -27.104  1.00  0.69           H  
ATOM   1673 1HH2 ARG A 110      12.576 -17.616 -24.892  1.00  0.69           H  
ATOM   1674 2HH2 ARG A 110      13.060 -18.596 -26.266  1.00  0.69           H  
ATOM   1675  N   THR A 111      12.545 -11.778 -22.383  1.00  0.71           N  
ATOM   1676  CA  THR A 111      11.681 -10.664 -22.784  1.00  0.71           C  
ATOM   1677  C   THR A 111      10.679 -10.186 -21.717  1.00  0.71           C  
ATOM   1678  O   THR A 111      10.221  -9.044 -21.782  1.00  0.71           O  
ATOM   1679  CB  THR A 111      10.905 -10.978 -24.092  1.00  0.71           C  
ATOM   1680  OG1 THR A 111      10.004 -12.079 -23.901  1.00  0.71           O  
ATOM   1681  CG2 THR A 111      11.866 -11.333 -25.220  1.00  0.71           C  
ATOM   1682  H   THR A 111      12.146 -12.609 -21.952  1.00  0.71           H  
ATOM   1683  HA  THR A 111      12.325  -9.815 -23.002  1.00  0.71           H  
ATOM   1684  HB  THR A 111      10.331 -10.098 -24.372  1.00  0.71           H  
ATOM   1685  HG1 THR A 111      10.479 -12.933 -24.050  1.00  0.71           H  
ATOM   1686 1HG2 THR A 111      11.300 -11.533 -26.128  1.00  0.71           H  
ATOM   1687 2HG2 THR A 111      12.551 -10.503 -25.393  1.00  0.71           H  
ATOM   1688 3HG2 THR A 111      12.431 -12.224 -24.950  1.00  0.71           H  
ATOM   1689  N   SER A 112      10.313 -11.038 -20.753  1.00  0.75           N  
ATOM   1690  CA  SER A 112       9.318 -10.646 -19.749  1.00  0.75           C  
ATOM   1691  C   SER A 112       9.821  -9.468 -18.920  1.00  0.75           C  
ATOM   1692  O   SER A 112      10.996  -9.420 -18.557  1.00  0.75           O  
ATOM   1693  CB  SER A 112       8.964 -11.828 -18.844  1.00  0.75           C  
ATOM   1694  OG  SER A 112       8.262 -12.840 -19.564  1.00  0.75           O  
ATOM   1695  H   SER A 112      10.709 -11.969 -20.731  1.00  0.75           H  
ATOM   1696  HA  SER A 112       8.414 -10.330 -20.267  1.00  0.75           H  
ATOM   1697 1HB  SER A 112       9.882 -12.246 -18.432  1.00  0.75           H  
ATOM   1698 2HB  SER A 112       8.355 -11.478 -18.009  1.00  0.75           H  
ATOM   1699  HG  SER A 112       7.581 -12.377 -20.070  1.00  0.75           H  
ATOM   1700  N   GLU A 113       8.931  -8.541 -18.571  1.00  0.81           N  
ATOM   1701  CA  GLU A 113       9.331  -7.386 -17.759  1.00  0.81           C  
ATOM   1702  C   GLU A 113       9.001  -7.588 -16.284  1.00  0.81           C  
ATOM   1703  O   GLU A 113       8.000  -8.219 -15.961  1.00  0.81           O  
ATOM   1704  CB  GLU A 113       8.634  -6.126 -18.270  1.00  0.81           C  
ATOM   1705  CG  GLU A 113       9.027  -5.716 -19.696  1.00  0.81           C  
ATOM   1706  CD  GLU A 113       8.311  -4.465 -20.188  1.00  0.81           C  
ATOM   1707  OE1 GLU A 113       7.461  -3.971 -19.484  1.00  0.81           O  
ATOM   1708  OE2 GLU A 113       8.617  -4.010 -21.268  1.00  0.81           O  
ATOM   1709  H   GLU A 113       7.976  -8.621 -18.889  1.00  0.81           H  
ATOM   1710  HA  GLU A 113      10.412  -7.249 -17.846  1.00  0.81           H  
ATOM   1711 1HB  GLU A 113       7.554  -6.271 -18.244  1.00  0.81           H  
ATOM   1712 2HB  GLU A 113       8.869  -5.293 -17.604  1.00  0.81           H  
ATOM   1713 1HG  GLU A 113      10.102  -5.535 -19.713  1.00  0.81           H  
ATOM   1714 2HG  GLU A 113       8.819  -6.546 -20.373  1.00  0.81           H  
ATOM   1715  N   ALA A 114       9.842  -7.058 -15.399  1.00  0.88           N  
ATOM   1716  CA  ALA A 114       9.602  -7.088 -13.957  1.00  0.88           C  
ATOM   1717  C   ALA A 114       8.408  -6.236 -13.579  1.00  0.88           C  
ATOM   1718  O   ALA A 114       8.178  -5.178 -14.170  1.00  0.88           O  
ATOM   1719  CB  ALA A 114      10.818  -6.582 -13.200  1.00  0.88           C  
ATOM   1720  H   ALA A 114      10.684  -6.591 -15.728  1.00  0.88           H  
ATOM   1721  HA  ALA A 114       9.396  -8.117 -13.667  1.00  0.88           H  
ATOM   1722 1HB  ALA A 114      10.625  -6.633 -12.126  1.00  0.88           H  
ATOM   1723 2HB  ALA A 114      11.683  -7.201 -13.441  1.00  0.88           H  
ATOM   1724 3HB  ALA A 114      11.021  -5.551 -13.486  1.00  0.88           H  
ATOM   1725  N   GLU A 115       7.690  -6.642 -12.547  1.00  0.93           N  
ATOM   1726  CA  GLU A 115       6.601  -5.825 -12.040  1.00  0.93           C  
ATOM   1727  C   GLU A 115       7.141  -4.446 -11.655  1.00  0.93           C  
ATOM   1728  O   GLU A 115       8.133  -4.351 -10.925  1.00  0.93           O  
ATOM   1729  CB  GLU A 115       5.944  -6.488 -10.824  1.00  0.93           C  
ATOM   1730  CG  GLU A 115       4.654  -5.798 -10.338  1.00  0.93           C  
ATOM   1731  CD  GLU A 115       3.997  -6.482  -9.149  1.00  0.93           C  
ATOM   1732  OE1 GLU A 115       4.549  -7.428  -8.645  1.00  0.93           O  
ATOM   1733  OE2 GLU A 115       2.938  -6.053  -8.755  1.00  0.93           O  
ATOM   1734  H   GLU A 115       7.884  -7.552 -12.130  1.00  0.93           H  
ATOM   1735  HA  GLU A 115       5.861  -5.695 -12.830  1.00  0.93           H  
ATOM   1736 1HB  GLU A 115       5.709  -7.528 -11.061  1.00  0.93           H  
ATOM   1737 2HB  GLU A 115       6.649  -6.497  -9.995  1.00  0.93           H  
ATOM   1738 1HG  GLU A 115       4.870  -4.785 -10.072  1.00  0.93           H  
ATOM   1739 2HG  GLU A 115       3.947  -5.769 -11.167  1.00  0.93           H  
ATOM   1740  N   HIS A 116       6.438  -3.395 -12.092  1.00  0.97           N  
ATOM   1741  CA  HIS A 116       6.775  -1.980 -11.861  1.00  0.97           C  
ATOM   1742  C   HIS A 116       6.871  -1.604 -10.386  1.00  0.97           C  
ATOM   1743  O   HIS A 116       7.507  -0.614 -10.012  1.00  0.97           O  
ATOM   1744  CB  HIS A 116       5.711  -1.102 -12.519  1.00  0.97           C  
ATOM   1745  CG  HIS A 116       4.354  -1.280 -11.894  1.00  0.97           C  
ATOM   1746  ND1 HIS A 116       3.549  -2.369 -12.169  1.00  0.97           N  
ATOM   1747  CD2 HIS A 116       3.666  -0.516 -11.011  1.00  0.97           C  
ATOM   1748  CE1 HIS A 116       2.425  -2.267 -11.479  1.00  0.97           C  
ATOM   1749  NE2 HIS A 116       2.469  -1.152 -10.772  1.00  0.97           N  
ATOM   1750  H   HIS A 116       5.632  -3.590 -12.671  1.00  0.97           H  
ATOM   1751  HA  HIS A 116       7.740  -1.765 -12.324  1.00  0.97           H  
ATOM   1752 1HB  HIS A 116       5.996  -0.053 -12.435  1.00  0.97           H  
ATOM   1753 2HB  HIS A 116       5.640  -1.344 -13.577  1.00  0.97           H  
ATOM   1754  HD2 HIS A 116       4.000   0.423 -10.572  1.00  0.97           H  
ATOM   1755  HE1 HIS A 116       1.602  -2.981 -11.494  1.00  0.97           H  
ATOM   1756  HE2 HIS A 116       1.745  -0.818 -10.153  1.00  0.97           H  
ATOM   1757  N   ALA A 117       6.264  -2.427  -9.550  1.00  0.96           N  
ATOM   1758  CA  ALA A 117       6.228  -2.271  -8.111  1.00  0.96           C  
ATOM   1759  C   ALA A 117       7.628  -2.252  -7.519  1.00  0.96           C  
ATOM   1760  O   ALA A 117       7.830  -1.716  -6.427  1.00  0.96           O  
ATOM   1761  CB  ALA A 117       5.436  -3.402  -7.489  1.00  0.96           C  
ATOM   1762  H   ALA A 117       5.782  -3.215  -9.955  1.00  0.96           H  
ATOM   1763  HA  ALA A 117       5.747  -1.319  -7.889  1.00  0.96           H  
ATOM   1764 1HB  ALA A 117       5.391  -3.271  -6.412  1.00  0.96           H  
ATOM   1765 2HB  ALA A 117       4.424  -3.411  -7.898  1.00  0.96           H  
ATOM   1766 3HB  ALA A 117       5.924  -4.352  -7.718  1.00  0.96           H  
ATOM   1767  N   ASN A 118       8.592  -2.854  -8.227  1.00  0.93           N  
ATOM   1768  CA  ASN A 118       9.957  -2.958  -7.745  1.00  0.93           C  
ATOM   1769  C   ASN A 118      10.890  -1.885  -8.309  1.00  0.93           C  
ATOM   1770  O   ASN A 118      12.103  -1.945  -8.100  1.00  0.93           O  
ATOM   1771  CB  ASN A 118      10.468  -4.338  -8.079  1.00  0.93           C  
ATOM   1772  CG  ASN A 118       9.722  -5.366  -7.283  1.00  0.93           C  
ATOM   1773  OD1 ASN A 118       9.985  -5.577  -6.092  1.00  0.93           O  
ATOM   1774  ND2 ASN A 118       8.769  -6.000  -7.914  1.00  0.93           N  
ATOM   1775  H   ASN A 118       8.370  -3.269  -9.136  1.00  0.93           H  
ATOM   1776  HA  ASN A 118       9.946  -2.836  -6.662  1.00  0.93           H  
ATOM   1777 1HB  ASN A 118      10.327  -4.537  -9.147  1.00  0.93           H  
ATOM   1778 2HB  ASN A 118      11.534  -4.411  -7.863  1.00  0.93           H  
ATOM   1779 1HD2 ASN A 118       8.219  -6.692  -7.441  1.00  0.93           H  
ATOM   1780 2HD2 ASN A 118       8.583  -5.789  -8.882  1.00  0.93           H  
ATOM   1781  N   GLY A 119      10.329  -0.879  -8.984  1.00  0.86           N  
ATOM   1782  CA  GLY A 119      11.133   0.205  -9.534  1.00  0.86           C  
ATOM   1783  C   GLY A 119      11.657  -0.165 -10.910  1.00  0.86           C  
ATOM   1784  O   GLY A 119      11.495  -1.299 -11.353  1.00  0.86           O  
ATOM   1785  H   GLY A 119       9.320  -0.865  -9.146  1.00  0.86           H  
ATOM   1786 1HA  GLY A 119      10.522   1.104  -9.605  1.00  0.86           H  
ATOM   1787 2HA  GLY A 119      11.963   0.426  -8.863  1.00  0.86           H  
ATOM   1788  N   ARG A 120      12.269   0.794 -11.605  1.00  0.79           N  
ATOM   1789  CA  ARG A 120      12.792   0.532 -12.946  1.00  0.79           C  
ATOM   1790  C   ARG A 120      14.215  -0.017 -12.960  1.00  0.79           C  
ATOM   1791  O   ARG A 120      14.673  -0.521 -13.986  1.00  0.79           O  
ATOM   1792  CB  ARG A 120      12.758   1.789 -13.801  1.00  0.79           C  
ATOM   1793  CG  ARG A 120      11.367   2.319 -14.105  1.00  0.79           C  
ATOM   1794  CD  ARG A 120      11.409   3.609 -14.859  1.00  0.79           C  
ATOM   1795  NE  ARG A 120      11.941   4.710 -14.057  1.00  0.79           N  
ATOM   1796  CZ  ARG A 120      12.254   5.928 -14.546  1.00  0.79           C  
ATOM   1797  NH1 ARG A 120      12.098   6.182 -15.826  1.00  0.79           N  
ATOM   1798  NH2 ARG A 120      12.713   6.872 -13.741  1.00  0.79           N  
ATOM   1799  H   ARG A 120      12.370   1.715 -11.200  1.00  0.79           H  
ATOM   1800  HA  ARG A 120      12.146  -0.208 -13.419  1.00  0.79           H  
ATOM   1801 1HB  ARG A 120      13.313   2.573 -13.341  1.00  0.79           H  
ATOM   1802 2HB  ARG A 120      13.236   1.576 -14.759  1.00  0.79           H  
ATOM   1803 1HG  ARG A 120      10.826   1.587 -14.705  1.00  0.79           H  
ATOM   1804 2HG  ARG A 120      10.833   2.486 -13.169  1.00  0.79           H  
ATOM   1805 1HD  ARG A 120      12.044   3.493 -15.738  1.00  0.79           H  
ATOM   1806 2HD  ARG A 120      10.402   3.875 -15.174  1.00  0.79           H  
ATOM   1807  HE  ARG A 120      12.070   4.556 -13.068  1.00  0.79           H  
ATOM   1808 1HH1 ARG A 120      11.744   5.465 -16.444  1.00  0.79           H  
ATOM   1809 2HH1 ARG A 120      12.327   7.095 -16.192  1.00  0.79           H  
ATOM   1810 1HH2 ARG A 120      12.825   6.686 -12.754  1.00  0.79           H  
ATOM   1811 2HH2 ARG A 120      12.939   7.783 -14.111  1.00  0.79           H  
ATOM   1812  N   LEU A 121      14.931   0.085 -11.840  1.00  0.72           N  
ATOM   1813  CA  LEU A 121      16.325  -0.345 -11.855  1.00  0.72           C  
ATOM   1814  C   LEU A 121      16.501  -1.784 -12.384  1.00  0.72           C  
ATOM   1815  O   LEU A 121      17.418  -2.003 -13.178  1.00  0.72           O  
ATOM   1816  CB  LEU A 121      17.017  -0.201 -10.479  1.00  0.72           C  
ATOM   1817  CG  LEU A 121      18.509  -0.591 -10.480  1.00  0.72           C  
ATOM   1818  CD1 LEU A 121      19.253   0.388 -11.361  1.00  0.72           C  
ATOM   1819  CD2 LEU A 121      19.086  -0.578  -9.079  1.00  0.72           C  
ATOM   1820  H   LEU A 121      14.516   0.472 -11.005  1.00  0.72           H  
ATOM   1821  HA  LEU A 121      16.861   0.319 -12.531  1.00  0.72           H  
ATOM   1822 1HB  LEU A 121      16.958   0.842 -10.178  1.00  0.72           H  
ATOM   1823 2HB  LEU A 121      16.534  -0.782  -9.725  1.00  0.72           H  
ATOM   1824  HG  LEU A 121      18.619  -1.592 -10.902  1.00  0.72           H  
ATOM   1825 1HD1 LEU A 121      20.291   0.107 -11.366  1.00  0.72           H  
ATOM   1826 2HD1 LEU A 121      18.854   0.363 -12.370  1.00  0.72           H  
ATOM   1827 3HD1 LEU A 121      19.155   1.395 -10.960  1.00  0.72           H  
ATOM   1828 1HD2 LEU A 121      20.140  -0.855  -9.115  1.00  0.72           H  
ATOM   1829 2HD2 LEU A 121      18.997   0.420  -8.668  1.00  0.72           H  
ATOM   1830 3HD2 LEU A 121      18.548  -1.288  -8.448  1.00  0.72           H  
ATOM   1831  N   PRO A 122      15.702  -2.802 -11.961  1.00  0.67           N  
ATOM   1832  CA  PRO A 122      15.823  -4.159 -12.446  1.00  0.67           C  
ATOM   1833  C   PRO A 122      15.733  -4.277 -13.964  1.00  0.67           C  
ATOM   1834  O   PRO A 122      16.376  -5.154 -14.554  1.00  0.67           O  
ATOM   1835  CB  PRO A 122      14.633  -4.862 -11.776  1.00  0.67           C  
ATOM   1836  CG  PRO A 122      14.385  -4.073 -10.520  1.00  0.67           C  
ATOM   1837  CD  PRO A 122      14.632  -2.648 -10.932  1.00  0.67           C  
ATOM   1838  HA  PRO A 122      16.768  -4.532 -12.098  1.00  0.67           H  
ATOM   1839 1HB  PRO A 122      13.765  -4.864 -12.452  1.00  0.67           H  
ATOM   1840 2HB  PRO A 122      14.880  -5.922 -11.573  1.00  0.67           H  
ATOM   1841 1HG  PRO A 122      13.349  -4.229 -10.170  1.00  0.67           H  
ATOM   1842 2HG  PRO A 122      15.042  -4.405  -9.710  1.00  0.67           H  
ATOM   1843 1HD  PRO A 122      13.719  -2.285 -11.387  1.00  0.67           H  
ATOM   1844 2HD  PRO A 122      14.914  -2.080 -10.067  1.00  0.67           H  
ATOM   1845  N   GLU A 123      14.966  -3.385 -14.602  1.00  0.64           N  
ATOM   1846  CA  GLU A 123      14.803  -3.419 -16.043  1.00  0.64           C  
ATOM   1847  C   GLU A 123      15.982  -2.752 -16.682  1.00  0.64           C  
ATOM   1848  O   GLU A 123      16.448  -3.142 -17.760  1.00  0.64           O  
ATOM   1849  CB  GLU A 123      13.486  -2.768 -16.455  1.00  0.64           C  
ATOM   1850  CG  GLU A 123      12.294  -3.563 -16.007  1.00  0.64           C  
ATOM   1851  CD  GLU A 123      12.345  -4.908 -16.628  1.00  0.64           C  
ATOM   1852  OE1 GLU A 123      12.474  -4.986 -17.821  1.00  0.64           O  
ATOM   1853  OE2 GLU A 123      12.278  -5.871 -15.918  1.00  0.64           O  
ATOM   1854  H   GLU A 123      14.508  -2.633 -14.095  1.00  0.64           H  
ATOM   1855  HA  GLU A 123      14.784  -4.458 -16.366  1.00  0.64           H  
ATOM   1856 1HB  GLU A 123      13.418  -1.768 -16.024  1.00  0.64           H  
ATOM   1857 2HB  GLU A 123      13.449  -2.667 -17.540  1.00  0.64           H  
ATOM   1858 1HG  GLU A 123      12.310  -3.661 -14.919  1.00  0.64           H  
ATOM   1859 2HG  GLU A 123      11.374  -3.053 -16.296  1.00  0.64           H  
ATOM   1860  N   ALA A 124      16.472  -1.720 -16.010  1.00  0.61           N  
ATOM   1861  CA  ALA A 124      17.626  -1.018 -16.499  1.00  0.61           C  
ATOM   1862  C   ALA A 124      18.794  -1.983 -16.558  1.00  0.61           C  
ATOM   1863  O   ALA A 124      19.603  -1.904 -17.480  1.00  0.61           O  
ATOM   1864  CB  ALA A 124      17.938   0.175 -15.622  1.00  0.61           C  
ATOM   1865  H   ALA A 124      16.025  -1.426 -15.141  1.00  0.61           H  
ATOM   1866  HA  ALA A 124      17.420  -0.672 -17.508  1.00  0.61           H  
ATOM   1867 1HB  ALA A 124      18.802   0.707 -16.002  1.00  0.61           H  
ATOM   1868 2HB  ALA A 124      17.079   0.842 -15.606  1.00  0.61           H  
ATOM   1869 3HB  ALA A 124      18.144  -0.157 -14.624  1.00  0.61           H  
ATOM   1870  N   LEU A 125      18.870  -2.914 -15.590  1.00  0.60           N  
ATOM   1871  CA  LEU A 125      19.964  -3.873 -15.576  1.00  0.60           C  
ATOM   1872  C   LEU A 125      19.703  -4.991 -16.585  1.00  0.60           C  
ATOM   1873  O   LEU A 125      20.581  -5.323 -17.382  1.00  0.60           O  
ATOM   1874  CB  LEU A 125      20.161  -4.515 -14.191  1.00  0.60           C  
ATOM   1875  CG  LEU A 125      21.463  -5.385 -14.095  1.00  0.60           C  
ATOM   1876  CD1 LEU A 125      22.610  -4.438 -14.283  1.00  0.60           C  
ATOM   1877  CD2 LEU A 125      21.602  -6.122 -12.769  1.00  0.60           C  
ATOM   1878  H   LEU A 125      18.185  -2.900 -14.830  1.00  0.60           H  
ATOM   1879  HA  LEU A 125      20.876  -3.369 -15.871  1.00  0.60           H  
ATOM   1880 1HB  LEU A 125      20.212  -3.725 -13.440  1.00  0.60           H  
ATOM   1881 2HB  LEU A 125      19.301  -5.149 -13.968  1.00  0.60           H  
ATOM   1882  HG  LEU A 125      21.474  -6.116 -14.905  1.00  0.60           H  
ATOM   1883 1HD1 LEU A 125      23.523  -4.962 -14.248  1.00  0.60           H  
ATOM   1884 2HD1 LEU A 125      22.507  -3.949 -15.228  1.00  0.60           H  
ATOM   1885 3HD1 LEU A 125      22.599  -3.696 -13.483  1.00  0.60           H  
ATOM   1886 1HD2 LEU A 125      22.534  -6.689 -12.762  1.00  0.60           H  
ATOM   1887 2HD2 LEU A 125      21.619  -5.406 -11.958  1.00  0.60           H  
ATOM   1888 3HD2 LEU A 125      20.778  -6.802 -12.644  1.00  0.60           H  
ATOM   1889  N   ARG A 126      18.477  -5.541 -16.592  1.00  0.59           N  
ATOM   1890  CA  ARG A 126      18.120  -6.652 -17.477  1.00  0.59           C  
ATOM   1891  C   ARG A 126      18.411  -6.358 -18.936  1.00  0.59           C  
ATOM   1892  O   ARG A 126      18.869  -7.228 -19.676  1.00  0.59           O  
ATOM   1893  CB  ARG A 126      16.636  -6.997 -17.382  1.00  0.59           C  
ATOM   1894  CG  ARG A 126      16.231  -8.199 -18.248  1.00  0.59           C  
ATOM   1895  CD  ARG A 126      14.773  -8.501 -18.180  1.00  0.59           C  
ATOM   1896  NE  ARG A 126      13.927  -7.471 -18.786  1.00  0.59           N  
ATOM   1897  CZ  ARG A 126      13.630  -7.370 -20.091  1.00  0.59           C  
ATOM   1898  NH1 ARG A 126      14.097  -8.223 -20.981  1.00  0.59           N  
ATOM   1899  NH2 ARG A 126      12.851  -6.382 -20.448  1.00  0.59           N  
ATOM   1900  H   ARG A 126      17.772  -5.222 -15.928  1.00  0.59           H  
ATOM   1901  HA  ARG A 126      18.701  -7.523 -17.176  1.00  0.59           H  
ATOM   1902 1HB  ARG A 126      16.371  -7.215 -16.347  1.00  0.59           H  
ATOM   1903 2HB  ARG A 126      16.041  -6.139 -17.699  1.00  0.59           H  
ATOM   1904 1HG  ARG A 126      16.484  -7.992 -19.289  1.00  0.59           H  
ATOM   1905 2HG  ARG A 126      16.775  -9.084 -17.913  1.00  0.59           H  
ATOM   1906 1HD  ARG A 126      14.592  -9.432 -18.713  1.00  0.59           H  
ATOM   1907 2HD  ARG A 126      14.473  -8.611 -17.137  1.00  0.59           H  
ATOM   1908  HE  ARG A 126      13.506  -6.747 -18.185  1.00  0.59           H  
ATOM   1909 1HH1 ARG A 126      14.702  -8.979 -20.694  1.00  0.59           H  
ATOM   1910 2HH1 ARG A 126      13.859  -8.114 -21.958  1.00  0.59           H  
ATOM   1911 1HH2 ARG A 126      12.525  -5.749 -19.703  1.00  0.59           H  
ATOM   1912 2HH2 ARG A 126      12.578  -6.257 -21.409  1.00  0.59           H  
ATOM   1913  N   ARG A 127      18.124  -5.134 -19.361  1.00  0.59           N  
ATOM   1914  CA  ARG A 127      18.300  -4.743 -20.747  1.00  0.59           C  
ATOM   1915  C   ARG A 127      19.751  -4.478 -21.178  1.00  0.59           C  
ATOM   1916  O   ARG A 127      20.006  -4.267 -22.366  1.00  0.59           O  
ATOM   1917  CB  ARG A 127      17.451  -3.518 -21.025  1.00  0.59           C  
ATOM   1918  CG  ARG A 127      15.950  -3.778 -20.949  1.00  0.59           C  
ATOM   1919  CD  ARG A 127      15.148  -2.533 -21.072  1.00  0.59           C  
ATOM   1920  NE  ARG A 127      15.311  -1.646 -19.923  1.00  0.59           N  
ATOM   1921  CZ  ARG A 127      14.791  -0.397 -19.859  1.00  0.59           C  
ATOM   1922  NH1 ARG A 127      14.110   0.075 -20.882  1.00  0.59           N  
ATOM   1923  NH2 ARG A 127      14.949   0.358 -18.787  1.00  0.59           N  
ATOM   1924  H   ARG A 127      17.731  -4.453 -18.707  1.00  0.59           H  
ATOM   1925  HA  ARG A 127      17.916  -5.555 -21.363  1.00  0.59           H  
ATOM   1926 1HB  ARG A 127      17.690  -2.746 -20.287  1.00  0.59           H  
ATOM   1927 2HB  ARG A 127      17.681  -3.120 -22.010  1.00  0.59           H  
ATOM   1928 1HG  ARG A 127      15.660  -4.455 -21.750  1.00  0.59           H  
ATOM   1929 2HG  ARG A 127      15.712  -4.239 -19.987  1.00  0.59           H  
ATOM   1930 1HD  ARG A 127      15.456  -1.993 -21.965  1.00  0.59           H  
ATOM   1931 2HD  ARG A 127      14.094  -2.793 -21.150  1.00  0.59           H  
ATOM   1932  HE  ARG A 127      15.836  -2.008 -19.110  1.00  0.59           H  
ATOM   1933 1HH1 ARG A 127      13.981  -0.494 -21.707  1.00  0.59           H  
ATOM   1934 2HH1 ARG A 127      13.717   1.004 -20.843  1.00  0.59           H  
ATOM   1935 1HH2 ARG A 127      15.464   0.016 -17.988  1.00  0.59           H  
ATOM   1936 2HH2 ARG A 127      14.549   1.283 -18.761  1.00  0.59           H  
ATOM   1937  N   ARG A 128      20.701  -4.428 -20.245  1.00  0.59           N  
ATOM   1938  CA  ARG A 128      22.081  -4.179 -20.645  1.00  0.59           C  
ATOM   1939  C   ARG A 128      22.704  -5.431 -21.267  1.00  0.59           C  
ATOM   1940  O   ARG A 128      22.474  -6.538 -20.771  1.00  0.59           O  
ATOM   1941  CB  ARG A 128      22.929  -3.740 -19.471  1.00  0.59           C  
ATOM   1942  CG  ARG A 128      22.582  -2.402 -18.927  1.00  0.59           C  
ATOM   1943  CD  ARG A 128      23.321  -2.138 -17.723  1.00  0.59           C  
ATOM   1944  NE  ARG A 128      24.742  -1.936 -17.940  1.00  0.59           N  
ATOM   1945  CZ  ARG A 128      25.346  -0.729 -17.990  1.00  0.59           C  
ATOM   1946  NH1 ARG A 128      24.681   0.387 -17.840  1.00  0.59           N  
ATOM   1947  NH2 ARG A 128      26.641  -0.632 -18.175  1.00  0.59           N  
ATOM   1948  H   ARG A 128      20.484  -4.616 -19.264  1.00  0.59           H  
ATOM   1949  HA  ARG A 128      22.059  -3.353 -21.341  1.00  0.59           H  
ATOM   1950 1HB  ARG A 128      22.811  -4.462 -18.658  1.00  0.59           H  
ATOM   1951 2HB  ARG A 128      23.983  -3.737 -19.753  1.00  0.59           H  
ATOM   1952 1HG  ARG A 128      22.815  -1.628 -19.657  1.00  0.59           H  
ATOM   1953 2HG  ARG A 128      21.536  -2.380 -18.707  1.00  0.59           H  
ATOM   1954 1HD  ARG A 128      22.914  -1.248 -17.246  1.00  0.59           H  
ATOM   1955 2HD  ARG A 128      23.203  -2.978 -17.070  1.00  0.59           H  
ATOM   1956  HE  ARG A 128      25.319  -2.756 -18.067  1.00  0.59           H  
ATOM   1957 1HH1 ARG A 128      23.662   0.401 -17.731  1.00  0.59           H  
ATOM   1958 2HH1 ARG A 128      25.224   1.268 -17.855  1.00  0.59           H  
ATOM   1959 1HH2 ARG A 128      27.212  -1.452 -18.316  1.00  0.59           H  
ATOM   1960 2HH2 ARG A 128      27.048   0.319 -18.161  1.00  0.59           H  
ATOM   1961  N   PRO A 129      23.518  -5.307 -22.325  1.00  0.59           N  
ATOM   1962  CA  PRO A 129      24.237  -6.409 -22.915  1.00  0.59           C  
ATOM   1963  C   PRO A 129      25.051  -7.096 -21.842  1.00  0.59           C  
ATOM   1964  O   PRO A 129      25.687  -6.443 -21.016  1.00  0.59           O  
ATOM   1965  CB  PRO A 129      25.132  -5.709 -23.945  1.00  0.59           C  
ATOM   1966  CG  PRO A 129      24.355  -4.467 -24.325  1.00  0.59           C  
ATOM   1967  CD  PRO A 129      23.682  -4.019 -23.039  1.00  0.59           C  
ATOM   1968  HA  PRO A 129      23.530  -7.102 -23.389  1.00  0.59           H  
ATOM   1969 1HB  PRO A 129      26.112  -5.486 -23.501  1.00  0.59           H  
ATOM   1970 2HB  PRO A 129      25.312  -6.378 -24.799  1.00  0.59           H  
ATOM   1971 1HG  PRO A 129      25.033  -3.703 -24.739  1.00  0.59           H  
ATOM   1972 2HG  PRO A 129      23.627  -4.705 -25.117  1.00  0.59           H  
ATOM   1973 1HD  PRO A 129      24.312  -3.320 -22.468  1.00  0.59           H  
ATOM   1974 2HD  PRO A 129      22.708  -3.590 -23.328  1.00  0.59           H  
ATOM   1975  N   GLY A 130      25.035  -8.417 -21.868  1.00  0.59           N  
ATOM   1976  CA  GLY A 130      25.764  -9.227 -20.907  1.00  0.59           C  
ATOM   1977  C   GLY A 130      24.933  -9.611 -19.681  1.00  0.59           C  
ATOM   1978  O   GLY A 130      25.348 -10.475 -18.909  1.00  0.59           O  
ATOM   1979  H   GLY A 130      24.487  -8.887 -22.575  1.00  0.59           H  
ATOM   1980 1HA  GLY A 130      26.117 -10.132 -21.399  1.00  0.59           H  
ATOM   1981 2HA  GLY A 130      26.650  -8.682 -20.582  1.00  0.59           H  
ATOM   1982  N   ALA A 131      23.768  -8.981 -19.483  1.00  0.58           N  
ATOM   1983  CA  ALA A 131      22.959  -9.340 -18.320  1.00  0.58           C  
ATOM   1984  C   ALA A 131      22.483 -10.782 -18.454  1.00  0.58           C  
ATOM   1985  O   ALA A 131      22.145 -11.241 -19.550  1.00  0.58           O  
ATOM   1986  CB  ALA A 131      21.777  -8.389 -18.150  1.00  0.58           C  
ATOM   1987  H   ALA A 131      23.437  -8.243 -20.111  1.00  0.58           H  
ATOM   1988  HA  ALA A 131      23.586  -9.273 -17.433  1.00  0.58           H  
ATOM   1989 1HB  ALA A 131      21.207  -8.667 -17.267  1.00  0.58           H  
ATOM   1990 2HB  ALA A 131      22.146  -7.366 -18.037  1.00  0.58           H  
ATOM   1991 3HB  ALA A 131      21.135  -8.440 -19.028  1.00  0.58           H  
ATOM   1992  N   VAL A 132      22.412 -11.480 -17.330  1.00  0.58           N  
ATOM   1993  CA  VAL A 132      21.925 -12.852 -17.295  1.00  0.58           C  
ATOM   1994  C   VAL A 132      20.714 -12.924 -16.381  1.00  0.58           C  
ATOM   1995  O   VAL A 132      20.718 -12.335 -15.303  1.00  0.58           O  
ATOM   1996  CB  VAL A 132      23.012 -13.804 -16.776  1.00  0.58           C  
ATOM   1997  CG1 VAL A 132      22.487 -15.229 -16.733  1.00  0.58           C  
ATOM   1998  CG2 VAL A 132      24.249 -13.709 -17.644  1.00  0.58           C  
ATOM   1999  H   VAL A 132      22.740 -11.048 -16.471  1.00  0.58           H  
ATOM   2000  HA  VAL A 132      21.632 -13.155 -18.301  1.00  0.58           H  
ATOM   2001  HB  VAL A 132      23.271 -13.519 -15.754  1.00  0.58           H  
ATOM   2002 1HG1 VAL A 132      23.248 -15.880 -16.353  1.00  0.58           H  
ATOM   2003 2HG1 VAL A 132      21.615 -15.294 -16.097  1.00  0.58           H  
ATOM   2004 3HG1 VAL A 132      22.216 -15.544 -17.738  1.00  0.58           H  
ATOM   2005 1HG2 VAL A 132      25.013 -14.375 -17.254  1.00  0.58           H  
ATOM   2006 2HG2 VAL A 132      24.001 -13.994 -18.664  1.00  0.58           H  
ATOM   2007 3HG2 VAL A 132      24.626 -12.685 -17.637  1.00  0.58           H  
ATOM   2008  N   ARG A 133      19.650 -13.591 -16.816  1.00  0.59           N  
ATOM   2009  CA  ARG A 133      18.461 -13.667 -15.969  1.00  0.59           C  
ATOM   2010  C   ARG A 133      18.116 -15.098 -15.565  1.00  0.59           C  
ATOM   2011  O   ARG A 133      18.263 -16.031 -16.361  1.00  0.59           O  
ATOM   2012  CB  ARG A 133      17.271 -13.042 -16.653  1.00  0.59           C  
ATOM   2013  CG  ARG A 133      16.072 -12.910 -15.782  1.00  0.59           C  
ATOM   2014  CD  ARG A 133      15.053 -12.265 -16.472  1.00  0.59           C  
ATOM   2015  NE  ARG A 133      13.936 -11.985 -15.680  1.00  0.59           N  
ATOM   2016  CZ  ARG A 133      12.852 -11.399 -16.159  1.00  0.59           C  
ATOM   2017  NH1 ARG A 133      12.828 -11.116 -17.435  1.00  0.59           N  
ATOM   2018  NH2 ARG A 133      11.843 -11.115 -15.363  1.00  0.59           N  
ATOM   2019  H   ARG A 133      19.671 -14.051 -17.715  1.00  0.59           H  
ATOM   2020  HA  ARG A 133      18.648 -13.114 -15.056  1.00  0.59           H  
ATOM   2021 1HB  ARG A 133      17.532 -12.046 -17.005  1.00  0.59           H  
ATOM   2022 2HB  ARG A 133      16.984 -13.637 -17.521  1.00  0.59           H  
ATOM   2023 1HG  ARG A 133      15.698 -13.879 -15.507  1.00  0.59           H  
ATOM   2024 2HG  ARG A 133      16.313 -12.339 -14.887  1.00  0.59           H  
ATOM   2025 1HD  ARG A 133      15.405 -11.348 -16.935  1.00  0.59           H  
ATOM   2026 2HD  ARG A 133      14.747 -12.939 -17.194  1.00  0.59           H  
ATOM   2027  HE  ARG A 133      13.971 -12.252 -14.710  1.00  0.59           H  
ATOM   2028 1HH1 ARG A 133      13.627 -11.386 -18.033  1.00  0.59           H  
ATOM   2029 2HH1 ARG A 133      12.029 -10.637 -17.853  1.00  0.59           H  
ATOM   2030 1HH2 ARG A 133      11.902 -11.350 -14.383  1.00  0.59           H  
ATOM   2031 2HH2 ARG A 133      11.013 -10.664 -15.716  1.00  0.59           H  
ATOM   2032  N   SER A 134      17.665 -15.259 -14.322  1.00  0.61           N  
ATOM   2033  CA  SER A 134      17.249 -16.557 -13.807  1.00  0.61           C  
ATOM   2034  C   SER A 134      15.948 -17.026 -14.457  1.00  0.61           C  
ATOM   2035  O   SER A 134      15.225 -16.243 -15.067  1.00  0.61           O  
ATOM   2036  CB  SER A 134      17.044 -16.499 -12.319  1.00  0.61           C  
ATOM   2037  OG  SER A 134      15.914 -15.721 -11.989  1.00  0.61           O  
ATOM   2038  H   SER A 134      17.615 -14.438 -13.718  1.00  0.61           H  
ATOM   2039  HA  SER A 134      18.032 -17.286 -14.031  1.00  0.61           H  
ATOM   2040 1HB  SER A 134      16.905 -17.506 -11.964  1.00  0.61           H  
ATOM   2041 2HB  SER A 134      17.929 -16.098 -11.830  1.00  0.61           H  
ATOM   2042  HG  SER A 134      15.676 -15.993 -11.089  1.00  0.61           H  
ATOM   2043  N   ARG A 135      15.647 -18.309 -14.319  1.00  0.64           N  
ATOM   2044  CA  ARG A 135      14.451 -18.887 -14.926  1.00  0.64           C  
ATOM   2045  C   ARG A 135      13.117 -18.814 -14.150  1.00  0.64           C  
ATOM   2046  O   ARG A 135      12.055 -18.988 -14.743  1.00  0.64           O  
ATOM   2047  CB  ARG A 135      14.800 -20.313 -15.283  1.00  0.64           C  
ATOM   2048  CG  ARG A 135      15.126 -21.215 -14.109  1.00  0.64           C  
ATOM   2049  CD  ARG A 135      15.698 -22.516 -14.566  1.00  0.64           C  
ATOM   2050  NE  ARG A 135      16.041 -23.367 -13.461  1.00  0.64           N  
ATOM   2051  CZ  ARG A 135      16.483 -24.624 -13.547  1.00  0.64           C  
ATOM   2052  NH1 ARG A 135      16.640 -25.215 -14.710  1.00  0.64           N  
ATOM   2053  NH2 ARG A 135      16.757 -25.245 -12.428  1.00  0.64           N  
ATOM   2054  H   ARG A 135      16.275 -18.909 -13.805  1.00  0.64           H  
ATOM   2055  HA  ARG A 135      14.300 -18.362 -15.864  1.00  0.64           H  
ATOM   2056 1HB  ARG A 135      13.986 -20.753 -15.833  1.00  0.64           H  
ATOM   2057 2HB  ARG A 135      15.667 -20.313 -15.941  1.00  0.64           H  
ATOM   2058 1HG  ARG A 135      15.854 -20.727 -13.472  1.00  0.64           H  
ATOM   2059 2HG  ARG A 135      14.219 -21.422 -13.533  1.00  0.64           H  
ATOM   2060 1HD  ARG A 135      15.002 -23.038 -15.193  1.00  0.64           H  
ATOM   2061 2HD  ARG A 135      16.607 -22.320 -15.129  1.00  0.64           H  
ATOM   2062  HE  ARG A 135      15.975 -22.986 -12.515  1.00  0.64           H  
ATOM   2063 1HH1 ARG A 135      16.421 -24.716 -15.560  1.00  0.64           H  
ATOM   2064 2HH1 ARG A 135      16.976 -26.165 -14.752  1.00  0.64           H  
ATOM   2065 1HH2 ARG A 135      16.601 -24.721 -11.556  1.00  0.64           H  
ATOM   2066 2HH2 ARG A 135      17.095 -26.192 -12.426  1.00  0.64           H  
ATOM   2067  N   HIS A 136      13.152 -18.573 -12.841  1.00  0.67           N  
ATOM   2068  CA  HIS A 136      11.911 -18.550 -12.051  1.00  0.67           C  
ATOM   2069  C   HIS A 136      11.057 -17.315 -12.369  1.00  0.67           C  
ATOM   2070  O   HIS A 136      11.573 -16.212 -12.253  1.00  0.67           O  
ATOM   2071  CB  HIS A 136      12.267 -18.547 -10.571  1.00  0.67           C  
ATOM   2072  CG  HIS A 136      11.129 -18.773  -9.637  1.00  0.67           C  
ATOM   2073  ND1 HIS A 136      10.158 -17.797  -9.308  1.00  0.67           N  
ATOM   2074  CD2 HIS A 136      10.788 -19.891  -8.967  1.00  0.67           C  
ATOM   2075  CE1 HIS A 136       9.289 -18.373  -8.462  1.00  0.67           C  
ATOM   2076  NE2 HIS A 136       9.662 -19.616  -8.256  1.00  0.67           N  
ATOM   2077  H   HIS A 136      14.039 -18.417 -12.390  1.00  0.67           H  
ATOM   2078  HA  HIS A 136      11.362 -19.459 -12.266  1.00  0.67           H  
ATOM   2079 1HB  HIS A 136      12.964 -19.355 -10.415  1.00  0.67           H  
ATOM   2080 2HB  HIS A 136      12.767 -17.614 -10.310  1.00  0.67           H  
ATOM   2081  HD2 HIS A 136      11.317 -20.842  -8.988  1.00  0.67           H  
ATOM   2082  HE1 HIS A 136       8.424 -17.944  -8.004  1.00  0.67           H  
ATOM   2083  HE2 HIS A 136       9.186 -20.283  -7.654  1.00  0.67           H  
ATOM   2084  N   PRO A 137       9.738 -17.438 -12.630  1.00  0.69           N  
ATOM   2085  CA  PRO A 137       8.851 -16.348 -13.011  1.00  0.69           C  
ATOM   2086  C   PRO A 137       8.468 -15.307 -11.982  1.00  0.69           C  
ATOM   2087  O   PRO A 137       8.032 -14.217 -12.364  1.00  0.69           O  
ATOM   2088  CB  PRO A 137       7.566 -17.093 -13.355  1.00  0.69           C  
ATOM   2089  CG  PRO A 137       7.618 -18.347 -12.528  1.00  0.69           C  
ATOM   2090  CD  PRO A 137       9.063 -18.742 -12.526  1.00  0.69           C  
ATOM   2091  HA  PRO A 137       9.257 -15.858 -13.893  1.00  0.69           H  
ATOM   2092 1HB  PRO A 137       6.696 -16.462 -13.106  1.00  0.69           H  
ATOM   2093 2HB  PRO A 137       7.521 -17.295 -14.426  1.00  0.69           H  
ATOM   2094 1HG  PRO A 137       7.255 -18.121 -11.505  1.00  0.69           H  
ATOM   2095 2HG  PRO A 137       6.945 -19.101 -12.912  1.00  0.69           H  
ATOM   2096 1HD  PRO A 137       9.271 -19.247 -11.591  1.00  0.69           H  
ATOM   2097 2HD  PRO A 137       9.289 -19.354 -13.398  1.00  0.69           H  
ATOM   2098  N   ASP A 138       8.593 -15.599 -10.687  1.00  0.70           N  
ATOM   2099  CA  ASP A 138       8.087 -14.620  -9.732  1.00  0.70           C  
ATOM   2100  C   ASP A 138       9.196 -13.848  -9.073  1.00  0.70           C  
ATOM   2101  O   ASP A 138       9.096 -12.636  -8.875  1.00  0.70           O  
ATOM   2102  CB  ASP A 138       7.254 -15.293  -8.647  1.00  0.70           C  
ATOM   2103  CG  ASP A 138       6.073 -16.050  -9.220  1.00  0.70           C  
ATOM   2104  OD1 ASP A 138       5.296 -15.466  -9.927  1.00  0.70           O  
ATOM   2105  OD2 ASP A 138       5.960 -17.227  -8.960  1.00  0.70           O  
ATOM   2106  H   ASP A 138       9.018 -16.466 -10.356  1.00  0.70           H  
ATOM   2107  HA  ASP A 138       7.450 -13.911 -10.261  1.00  0.70           H  
ATOM   2108 1HB  ASP A 138       7.867 -15.911  -8.042  1.00  0.70           H  
ATOM   2109 2HB  ASP A 138       6.862 -14.522  -7.988  1.00  0.70           H  
ATOM   2110  N   VAL A 139      10.293 -14.536  -8.772  1.00  0.70           N  
ATOM   2111  CA  VAL A 139      11.338 -13.853  -8.014  1.00  0.70           C  
ATOM   2112  C   VAL A 139      12.497 -13.471  -8.890  1.00  0.70           C  
ATOM   2113  O   VAL A 139      13.454 -12.864  -8.409  1.00  0.70           O  
ATOM   2114  CB  VAL A 139      11.926 -14.756  -6.939  1.00  0.70           C  
ATOM   2115  CG1 VAL A 139      10.811 -15.239  -6.026  1.00  0.70           C  
ATOM   2116  CG2 VAL A 139      12.743 -15.839  -7.600  1.00  0.70           C  
ATOM   2117  H   VAL A 139      10.347 -15.545  -8.991  1.00  0.70           H  
ATOM   2118  HA  VAL A 139      10.921 -12.960  -7.552  1.00  0.70           H  
ATOM   2119  HB  VAL A 139      12.595 -14.161  -6.319  1.00  0.70           H  
ATOM   2120 1HG1 VAL A 139      11.213 -15.836  -5.233  1.00  0.70           H  
ATOM   2121 2HG1 VAL A 139      10.298 -14.382  -5.592  1.00  0.70           H  
ATOM   2122 3HG1 VAL A 139      10.102 -15.835  -6.601  1.00  0.70           H  
ATOM   2123 1HG2 VAL A 139      13.219 -16.448  -6.862  1.00  0.70           H  
ATOM   2124 2HG2 VAL A 139      12.114 -16.436  -8.219  1.00  0.70           H  
ATOM   2125 3HG2 VAL A 139      13.522 -15.390  -8.212  1.00  0.70           H  
ATOM   2126  N   SER A 140      12.391 -13.821 -10.167  1.00  0.67           N  
ATOM   2127  CA  SER A 140      13.478 -13.727 -11.120  1.00  0.67           C  
ATOM   2128  C   SER A 140      14.489 -12.659 -10.799  1.00  0.67           C  
ATOM   2129  O   SER A 140      14.151 -11.513 -10.502  1.00  0.67           O  
ATOM   2130  CB  SER A 140      12.998 -13.441 -12.516  1.00  0.67           C  
ATOM   2131  OG  SER A 140      14.104 -13.396 -13.363  1.00  0.67           O  
ATOM   2132  H   SER A 140      11.532 -14.258 -10.474  1.00  0.67           H  
ATOM   2133  HA  SER A 140      13.975 -14.689 -11.125  1.00  0.67           H  
ATOM   2134 1HB  SER A 140      12.314 -14.166 -12.859  1.00  0.67           H  
ATOM   2135 2HB  SER A 140      12.487 -12.483 -12.534  1.00  0.67           H  
ATOM   2136  HG  SER A 140      14.722 -14.108 -13.024  1.00  0.67           H  
ATOM   2137  N   LEU A 141      15.747 -13.033 -10.912  1.00  0.64           N  
ATOM   2138  CA  LEU A 141      16.816 -12.110 -10.649  1.00  0.64           C  
ATOM   2139  C   LEU A 141      17.628 -11.897 -11.899  1.00  0.64           C  
ATOM   2140  O   LEU A 141      17.738 -12.783 -12.751  1.00  0.64           O  
ATOM   2141  CB  LEU A 141      17.742 -12.618  -9.528  1.00  0.64           C  
ATOM   2142  CG  LEU A 141      17.207 -12.580  -8.089  1.00  0.64           C  
ATOM   2143  CD1 LEU A 141      16.527 -13.908  -7.718  1.00  0.64           C  
ATOM   2144  CD2 LEU A 141      18.377 -12.231  -7.154  1.00  0.64           C  
ATOM   2145  H   LEU A 141      15.952 -13.982 -11.185  1.00  0.64           H  
ATOM   2146  HA  LEU A 141      16.388 -11.160 -10.361  1.00  0.64           H  
ATOM   2147 1HB  LEU A 141      18.002 -13.649  -9.749  1.00  0.64           H  
ATOM   2148 2HB  LEU A 141      18.653 -12.016  -9.552  1.00  0.64           H  
ATOM   2149  HG  LEU A 141      16.447 -11.824  -8.020  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 141      16.133 -13.845  -6.703  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 141      15.709 -14.101  -8.404  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 141      17.223 -14.710  -7.769  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 141      18.025 -12.178  -6.122  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 141      19.138 -12.972  -7.231  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 141      18.792 -11.262  -7.450  1.00  0.64           H  
ATOM   2156  N   ALA A 142      18.157 -10.697 -12.042  1.00  0.61           N  
ATOM   2157  CA  ALA A 142      19.047 -10.430 -13.159  1.00  0.61           C  
ATOM   2158  C   ALA A 142      20.393 -10.122 -12.589  1.00  0.61           C  
ATOM   2159  O   ALA A 142      20.494  -9.518 -11.519  1.00  0.61           O  
ATOM   2160  CB  ALA A 142      18.564  -9.292 -14.058  1.00  0.61           C  
ATOM   2161  H   ALA A 142      17.992 -10.011 -11.307  1.00  0.61           H  
ATOM   2162  HA  ALA A 142      19.134 -11.328 -13.755  1.00  0.61           H  
ATOM   2163 1HB  ALA A 142      19.279  -9.156 -14.872  1.00  0.61           H  
ATOM   2164 2HB  ALA A 142      17.588  -9.549 -14.473  1.00  0.61           H  
ATOM   2165 3HB  ALA A 142      18.486  -8.391 -13.521  1.00  0.61           H  
ATOM   2166  N   ALA A 143      21.436 -10.486 -13.308  1.00  0.58           N  
ATOM   2167  CA  ALA A 143      22.753 -10.171 -12.819  1.00  0.58           C  
ATOM   2168  C   ALA A 143      23.689  -9.766 -13.933  1.00  0.58           C  
ATOM   2169  O   ALA A 143      23.610 -10.256 -15.061  1.00  0.58           O  
ATOM   2170  CB  ALA A 143      23.307 -11.363 -12.064  1.00  0.58           C  
ATOM   2171  H   ALA A 143      21.303 -11.021 -14.162  1.00  0.58           H  
ATOM   2172  HA  ALA A 143      22.660  -9.330 -12.150  1.00  0.58           H  
ATOM   2173 1HB  ALA A 143      24.283 -11.113 -11.660  1.00  0.58           H  
ATOM   2174 2HB  ALA A 143      22.634 -11.593 -11.257  1.00  0.58           H  
ATOM   2175 3HB  ALA A 143      23.394 -12.220 -12.730  1.00  0.58           H  
ATOM   2176  N   LEU A 144      24.601  -8.869 -13.596  1.00  0.57           N  
ATOM   2177  CA  LEU A 144      25.587  -8.404 -14.557  1.00  0.57           C  
ATOM   2178  C   LEU A 144      26.959  -8.339 -13.915  1.00  0.57           C  
ATOM   2179  O   LEU A 144      27.150  -7.658 -12.903  1.00  0.57           O  
ATOM   2180  CB  LEU A 144      25.190  -7.014 -15.044  1.00  0.57           C  
ATOM   2181  CG  LEU A 144      26.082  -6.350 -16.072  1.00  0.57           C  
ATOM   2182  CD1 LEU A 144      26.056  -7.168 -17.346  1.00  0.57           C  
ATOM   2183  CD2 LEU A 144      25.570  -4.949 -16.340  1.00  0.57           C  
ATOM   2184  H   LEU A 144      24.580  -8.498 -12.645  1.00  0.57           H  
ATOM   2185  HA  LEU A 144      25.623  -9.097 -15.399  1.00  0.57           H  
ATOM   2186 1HB  LEU A 144      24.178  -7.061 -15.450  1.00  0.57           H  
ATOM   2187 2HB  LEU A 144      25.191  -6.370 -14.172  1.00  0.57           H  
ATOM   2188  HG  LEU A 144      27.108  -6.307 -15.702  1.00  0.57           H  
ATOM   2189 1HD1 LEU A 144      26.690  -6.704 -18.103  1.00  0.57           H  
ATOM   2190 2HD1 LEU A 144      26.414  -8.179 -17.147  1.00  0.57           H  
ATOM   2191 3HD1 LEU A 144      25.037  -7.208 -17.714  1.00  0.57           H  
ATOM   2192 1HD2 LEU A 144      26.205  -4.472 -17.084  1.00  0.57           H  
ATOM   2193 2HD2 LEU A 144      24.550  -5.014 -16.717  1.00  0.57           H  
ATOM   2194 3HD2 LEU A 144      25.584  -4.371 -15.420  1.00  0.57           H  
ATOM   2195  N   GLY A 145      27.912  -9.066 -14.485  1.00  0.56           N  
ATOM   2196  CA  GLY A 145      29.251  -9.104 -13.919  1.00  0.56           C  
ATOM   2197  C   GLY A 145      29.934 -10.452 -14.063  1.00  0.56           C  
ATOM   2198  O   GLY A 145      29.418 -11.374 -14.706  1.00  0.56           O  
ATOM   2199  H   GLY A 145      27.704  -9.599 -15.318  1.00  0.56           H  
ATOM   2200 1HA  GLY A 145      29.864  -8.335 -14.389  1.00  0.56           H  
ATOM   2201 2HA  GLY A 145      29.204  -8.855 -12.875  1.00  0.56           H  
ATOM   2202  N   ALA A 146      31.077 -10.578 -13.407  1.00  0.57           N  
ATOM   2203  CA  ALA A 146      31.937 -11.756 -13.488  1.00  0.57           C  
ATOM   2204  C   ALA A 146      31.273 -13.066 -13.090  1.00  0.57           C  
ATOM   2205  O   ALA A 146      31.581 -14.115 -13.650  1.00  0.57           O  
ATOM   2206  CB  ALA A 146      33.146 -11.555 -12.613  1.00  0.57           C  
ATOM   2207  H   ALA A 146      31.366  -9.786 -12.820  1.00  0.57           H  
ATOM   2208  HA  ALA A 146      32.261 -11.851 -14.528  1.00  0.57           H  
ATOM   2209 1HB  ALA A 146      33.816 -12.403 -12.707  1.00  0.57           H  
ATOM   2210 2HB  ALA A 146      33.647 -10.661 -12.926  1.00  0.57           H  
ATOM   2211 3HB  ALA A 146      32.827 -11.454 -11.575  1.00  0.57           H  
ATOM   2212  N   SER A 147      30.381 -13.027 -12.106  1.00  0.58           N  
ATOM   2213  CA  SER A 147      29.753 -14.249 -11.633  1.00  0.58           C  
ATOM   2214  C   SER A 147      28.286 -14.298 -12.007  1.00  0.58           C  
ATOM   2215  O   SER A 147      27.532 -15.095 -11.446  1.00  0.58           O  
ATOM   2216  CB  SER A 147      29.919 -14.389 -10.129  1.00  0.58           C  
ATOM   2217  OG  SER A 147      29.314 -13.336  -9.444  1.00  0.58           O  
ATOM   2218  H   SER A 147      30.131 -12.143 -11.675  1.00  0.58           H  
ATOM   2219  HA  SER A 147      30.245 -15.099 -12.104  1.00  0.58           H  
ATOM   2220 1HB  SER A 147      29.486 -15.330  -9.799  1.00  0.58           H  
ATOM   2221 2HB  SER A 147      30.979 -14.417  -9.887  1.00  0.58           H  
ATOM   2222  HG  SER A 147      29.711 -12.532  -9.772  1.00  0.58           H  
ATOM   2223  N   ALA A 148      27.857 -13.429 -12.924  1.00  0.59           N  
ATOM   2224  CA  ALA A 148      26.443 -13.383 -13.252  1.00  0.59           C  
ATOM   2225  C   ALA A 148      25.845 -14.770 -13.568  1.00  0.59           C  
ATOM   2226  O   ALA A 148      24.892 -15.149 -12.887  1.00  0.59           O  
ATOM   2227  CB  ALA A 148      26.210 -12.399 -14.385  1.00  0.59           C  
ATOM   2228  H   ALA A 148      28.507 -12.801 -13.405  1.00  0.59           H  
ATOM   2229  HA  ALA A 148      25.914 -13.006 -12.382  1.00  0.59           H  
ATOM   2230 1HB  ALA A 148      25.145 -12.328 -14.584  1.00  0.59           H  
ATOM   2231 2HB  ALA A 148      26.582 -11.433 -14.079  1.00  0.59           H  
ATOM   2232 3HB  ALA A 148      26.709 -12.682 -15.285  1.00  0.59           H  
ATOM   2233  N   PRO A 149      26.352 -15.602 -14.515  1.00  0.60           N  
ATOM   2234  CA  PRO A 149      25.761 -16.901 -14.759  1.00  0.60           C  
ATOM   2235  C   PRO A 149      25.941 -17.868 -13.601  1.00  0.60           C  
ATOM   2236  O   PRO A 149      25.122 -18.754 -13.402  1.00  0.60           O  
ATOM   2237  CB  PRO A 149      26.518 -17.395 -16.000  1.00  0.60           C  
ATOM   2238  CG  PRO A 149      27.840 -16.638 -15.979  1.00  0.60           C  
ATOM   2239  CD  PRO A 149      27.516 -15.281 -15.387  1.00  0.60           C  
ATOM   2240  HA  PRO A 149      24.696 -16.781 -14.978  1.00  0.60           H  
ATOM   2241 1HB  PRO A 149      26.642 -18.493 -15.946  1.00  0.60           H  
ATOM   2242 2HB  PRO A 149      25.923 -17.192 -16.904  1.00  0.60           H  
ATOM   2243 1HG  PRO A 149      28.580 -17.193 -15.379  1.00  0.60           H  
ATOM   2244 2HG  PRO A 149      28.252 -16.564 -16.995  1.00  0.60           H  
ATOM   2245 1HD  PRO A 149      28.392 -14.944 -14.846  1.00  0.60           H  
ATOM   2246 2HD  PRO A 149      27.234 -14.603 -16.192  1.00  0.60           H  
ATOM   2247  N   ALA A 150      26.960 -17.672 -12.764  1.00  0.62           N  
ATOM   2248  CA  ALA A 150      27.128 -18.618 -11.662  1.00  0.62           C  
ATOM   2249  C   ALA A 150      25.978 -18.469 -10.689  1.00  0.62           C  
ATOM   2250  O   ALA A 150      25.460 -19.442 -10.143  1.00  0.62           O  
ATOM   2251  CB  ALA A 150      28.449 -18.399 -10.961  1.00  0.62           C  
ATOM   2252  H   ALA A 150      27.612 -16.912 -12.886  1.00  0.62           H  
ATOM   2253  HA  ALA A 150      27.101 -19.626 -12.071  1.00  0.62           H  
ATOM   2254 1HB  ALA A 150      28.554 -19.123 -10.155  1.00  0.62           H  
ATOM   2255 2HB  ALA A 150      29.263 -18.522 -11.672  1.00  0.62           H  
ATOM   2256 3HB  ALA A 150      28.472 -17.393 -10.551  1.00  0.62           H  
ATOM   2257  N   LEU A 151      25.596 -17.218 -10.482  1.00  0.63           N  
ATOM   2258  CA  LEU A 151      24.509 -16.848  -9.604  1.00  0.63           C  
ATOM   2259  C   LEU A 151      23.153 -17.252 -10.142  1.00  0.63           C  
ATOM   2260  O   LEU A 151      22.296 -17.725  -9.401  1.00  0.63           O  
ATOM   2261  CB  LEU A 151      24.529 -15.339  -9.461  1.00  0.63           C  
ATOM   2262  CG  LEU A 151      25.649 -14.736  -8.701  1.00  0.63           C  
ATOM   2263  CD1 LEU A 151      25.672 -13.314  -9.019  1.00  0.63           C  
ATOM   2264  CD2 LEU A 151      25.407 -14.936  -7.212  1.00  0.63           C  
ATOM   2265  H   LEU A 151      26.100 -16.475 -10.968  1.00  0.63           H  
ATOM   2266  HA  LEU A 151      24.671 -17.318  -8.637  1.00  0.63           H  
ATOM   2267 1HB  LEU A 151      24.545 -14.902 -10.454  1.00  0.63           H  
ATOM   2268 2HB  LEU A 151      23.608 -15.036  -8.974  1.00  0.63           H  
ATOM   2269  HG  LEU A 151      26.605 -15.178  -8.997  1.00  0.63           H  
ATOM   2270 1HD1 LEU A 151      26.484 -12.830  -8.485  1.00  0.63           H  
ATOM   2271 2HD1 LEU A 151      25.824 -13.233 -10.080  1.00  0.63           H  
ATOM   2272 3HD1 LEU A 151      24.745 -12.866  -8.760  1.00  0.63           H  
ATOM   2273 1HD2 LEU A 151      26.200 -14.469  -6.653  1.00  0.63           H  
ATOM   2274 2HD2 LEU A 151      24.458 -14.492  -6.923  1.00  0.63           H  
ATOM   2275 3HD2 LEU A 151      25.386 -15.985  -7.004  1.00  0.63           H  
ATOM   2276  N   MET A 152      22.952 -17.056 -11.448  1.00  0.65           N  
ATOM   2277  CA  MET A 152      21.643 -17.282 -12.050  1.00  0.65           C  
ATOM   2278  C   MET A 152      21.367 -18.748 -12.414  1.00  0.65           C  
ATOM   2279  O   MET A 152      20.230 -19.240 -12.276  1.00  0.65           O  
ATOM   2280  CB  MET A 152      21.551 -16.416 -13.296  1.00  0.65           C  
ATOM   2281  CG  MET A 152      21.613 -14.890 -13.026  1.00  0.65           C  
ATOM   2282  SD  MET A 152      20.320 -14.246 -12.005  1.00  0.65           S  
ATOM   2283  CE  MET A 152      21.089 -14.156 -10.412  1.00  0.65           C  
ATOM   2284  H   MET A 152      23.709 -16.670 -12.015  1.00  0.65           H  
ATOM   2285  HA  MET A 152      20.883 -16.968 -11.339  1.00  0.65           H  
ATOM   2286 1HB  MET A 152      22.379 -16.662 -13.960  1.00  0.65           H  
ATOM   2287 2HB  MET A 152      20.629 -16.631 -13.832  1.00  0.65           H  
ATOM   2288 1HG  MET A 152      22.549 -14.668 -12.536  1.00  0.65           H  
ATOM   2289 2HG  MET A 152      21.599 -14.350 -13.957  1.00  0.65           H  
ATOM   2290 1HE  MET A 152      20.394 -13.751  -9.693  1.00  0.65           H  
ATOM   2291 2HE  MET A 152      21.382 -15.142 -10.113  1.00  0.65           H  
ATOM   2292 3HE  MET A 152      21.960 -13.528 -10.456  1.00  0.65           H  
ATOM   2293  N   ASP A 153      22.394 -19.444 -12.894  1.00  0.66           N  
ATOM   2294  CA  ASP A 153      22.228 -20.814 -13.328  1.00  0.66           C  
ATOM   2295  C   ASP A 153      21.780 -21.696 -12.181  1.00  0.66           C  
ATOM   2296  O   ASP A 153      22.168 -21.511 -11.032  1.00  0.66           O  
ATOM   2297  CB  ASP A 153      23.505 -21.372 -13.964  1.00  0.66           C  
ATOM   2298  CG  ASP A 153      23.807 -20.795 -15.385  1.00  0.66           C  
ATOM   2299  OD1 ASP A 153      22.970 -20.096 -15.927  1.00  0.66           O  
ATOM   2300  OD2 ASP A 153      24.853 -21.100 -15.919  1.00  0.66           O  
ATOM   2301  H   ASP A 153      23.319 -19.026 -12.980  1.00  0.66           H  
ATOM   2302  HA  ASP A 153      21.449 -20.835 -14.088  1.00  0.66           H  
ATOM   2303 1HB  ASP A 153      24.354 -21.151 -13.313  1.00  0.66           H  
ATOM   2304 2HB  ASP A 153      23.429 -22.455 -14.036  1.00  0.66           H  
ATOM   2305  N   ALA A 154      20.967 -22.687 -12.526  1.00  0.67           N  
ATOM   2306  CA  ALA A 154      20.413 -23.691 -11.614  1.00  0.67           C  
ATOM   2307  C   ALA A 154      19.461 -23.139 -10.553  1.00  0.67           C  
ATOM   2308  O   ALA A 154      19.151 -23.841  -9.589  1.00  0.67           O  
ATOM   2309  CB  ALA A 154      21.534 -24.428 -10.903  1.00  0.67           C  
ATOM   2310  H   ALA A 154      20.708 -22.749 -13.499  1.00  0.67           H  
ATOM   2311  HA  ALA A 154      19.852 -24.401 -12.222  1.00  0.67           H  
ATOM   2312 1HB  ALA A 154      21.104 -25.207 -10.274  1.00  0.67           H  
ATOM   2313 2HB  ALA A 154      22.198 -24.881 -11.637  1.00  0.67           H  
ATOM   2314 3HB  ALA A 154      22.095 -23.753 -10.282  1.00  0.67           H  
ATOM   2315  N   HIS A 155      18.897 -21.953 -10.771  1.00  0.69           N  
ATOM   2316  CA  HIS A 155      17.883 -21.447  -9.855  1.00  0.69           C  
ATOM   2317  C   HIS A 155      16.786 -22.527  -9.772  1.00  0.69           C  
ATOM   2318  O   HIS A 155      16.351 -23.020 -10.816  1.00  0.69           O  
ATOM   2319  CB  HIS A 155      17.245 -20.187 -10.448  1.00  0.69           C  
ATOM   2320  CG  HIS A 155      16.381 -19.365  -9.563  1.00  0.69           C  
ATOM   2321  ND1 HIS A 155      15.219 -19.806  -9.007  1.00  0.69           N  
ATOM   2322  CD2 HIS A 155      16.482 -18.078  -9.233  1.00  0.69           C  
ATOM   2323  CE1 HIS A 155      14.680 -18.823  -8.331  1.00  0.69           C  
ATOM   2324  NE2 HIS A 155      15.431 -17.768  -8.458  1.00  0.69           N  
ATOM   2325  H   HIS A 155      19.227 -21.358 -11.535  1.00  0.69           H  
ATOM   2326  HA  HIS A 155      18.331 -21.236  -8.887  1.00  0.69           H  
ATOM   2327 1HB  HIS A 155      18.043 -19.540 -10.822  1.00  0.69           H  
ATOM   2328 2HB  HIS A 155      16.647 -20.475 -11.299  1.00  0.69           H  
ATOM   2329  HD1 HIS A 155      14.774 -20.727  -9.093  1.00  0.69           H  
ATOM   2330  HD2 HIS A 155      17.197 -17.326  -9.481  1.00  0.69           H  
ATOM   2331  HE1 HIS A 155      13.757 -18.956  -7.836  1.00  0.69           H  
ATOM   2332  N   PRO A 156      16.295 -22.930  -8.599  1.00  0.69           N  
ATOM   2333  CA  PRO A 156      15.262 -23.937  -8.463  1.00  0.69           C  
ATOM   2334  C   PRO A 156      13.944 -23.439  -9.005  1.00  0.69           C  
ATOM   2335  O   PRO A 156      13.676 -22.232  -8.997  1.00  0.69           O  
ATOM   2336  CB  PRO A 156      15.206 -24.167  -6.951  1.00  0.69           C  
ATOM   2337  CG  PRO A 156      15.730 -22.874  -6.357  1.00  0.69           C  
ATOM   2338  CD  PRO A 156      16.782 -22.389  -7.335  1.00  0.69           C  
ATOM   2339  HA  PRO A 156      15.580 -24.852  -8.991  1.00  0.69           H  
ATOM   2340 1HB  PRO A 156      14.166 -24.385  -6.639  1.00  0.69           H  
ATOM   2341 2HB  PRO A 156      15.808 -25.042  -6.677  1.00  0.69           H  
ATOM   2342 1HG  PRO A 156      14.906 -22.156  -6.249  1.00  0.69           H  
ATOM   2343 2HG  PRO A 156      16.121 -23.047  -5.343  1.00  0.69           H  
ATOM   2344 1HD  PRO A 156      16.790 -21.301  -7.327  1.00  0.69           H  
ATOM   2345 2HD  PRO A 156      17.761 -22.822  -7.112  1.00  0.69           H  
ATOM   2346  N   TRP A 157      13.101 -24.354  -9.470  1.00  0.70           N  
ATOM   2347  CA  TRP A 157      11.761 -23.953  -9.867  1.00  0.70           C  
ATOM   2348  C   TRP A 157      10.818 -23.934  -8.676  1.00  0.70           C  
ATOM   2349  O   TRP A 157       9.942 -23.092  -8.589  1.00  0.70           O  
ATOM   2350  CB  TRP A 157      11.151 -24.906 -10.890  1.00  0.70           C  
ATOM   2351  CG  TRP A 157      11.739 -24.872 -12.273  1.00  0.70           C  
ATOM   2352  CD1 TRP A 157      12.506 -25.837 -12.859  1.00  0.70           C  
ATOM   2353  CD2 TRP A 157      11.588 -23.832 -13.260  1.00  0.70           C  
ATOM   2354  NE1 TRP A 157      12.830 -25.469 -14.137  1.00  0.70           N  
ATOM   2355  CE2 TRP A 157      12.278 -24.246 -14.397  1.00  0.70           C  
ATOM   2356  CE3 TRP A 157      10.930 -22.609 -13.273  1.00  0.70           C  
ATOM   2357  CZ2 TRP A 157      12.323 -23.478 -15.533  1.00  0.70           C  
ATOM   2358  CZ3 TRP A 157      10.985 -21.848 -14.409  1.00  0.70           C  
ATOM   2359  CH2 TRP A 157      11.663 -22.269 -15.502  1.00  0.70           C  
ATOM   2360  H   TRP A 157      13.371 -25.328  -9.508  1.00  0.70           H  
ATOM   2361  HA  TRP A 157      11.808 -22.952 -10.296  1.00  0.70           H  
ATOM   2362 1HB  TRP A 157      11.235 -25.926 -10.515  1.00  0.70           H  
ATOM   2363 2HB  TRP A 157      10.082 -24.690 -10.976  1.00  0.70           H  
ATOM   2364  HD1 TRP A 157      12.806 -26.769 -12.385  1.00  0.70           H  
ATOM   2365  HE1 TRP A 157      13.381 -26.017 -14.781  1.00  0.70           H  
ATOM   2366  HE3 TRP A 157      10.392 -22.268 -12.407  1.00  0.70           H  
ATOM   2367  HZ2 TRP A 157      12.857 -23.792 -16.427  1.00  0.70           H  
ATOM   2368  HZ3 TRP A 157      10.477 -20.896 -14.422  1.00  0.70           H  
ATOM   2369  HH2 TRP A 157      11.682 -21.626 -16.382  1.00  0.70           H  
ATOM   2370  N   ASP A 158      10.998 -24.860  -7.738  1.00  0.70           N  
ATOM   2371  CA  ASP A 158      10.020 -24.995  -6.664  1.00  0.70           C  
ATOM   2372  C   ASP A 158      10.134 -23.958  -5.562  1.00  0.70           C  
ATOM   2373  O   ASP A 158       9.164 -23.250  -5.300  1.00  0.70           O  
ATOM   2374  CB  ASP A 158      10.087 -26.418  -6.089  1.00  0.70           C  
ATOM   2375  CG  ASP A 158      11.508 -26.880  -5.623  1.00  0.70           C  
ATOM   2376  OD1 ASP A 158      12.439 -26.111  -5.743  1.00  0.70           O  
ATOM   2377  OD2 ASP A 158      11.628 -27.989  -5.170  1.00  0.70           O  
ATOM   2378  H   ASP A 158      11.768 -25.505  -7.812  1.00  0.70           H  
ATOM   2379  HA  ASP A 158       9.032 -24.883  -7.110  1.00  0.70           H  
ATOM   2380 1HB  ASP A 158       9.415 -26.481  -5.231  1.00  0.70           H  
ATOM   2381 2HB  ASP A 158       9.719 -27.124  -6.835  1.00  0.70           H  
ATOM   2382  N   ASP A 159      11.311 -23.861  -4.939  1.00  0.70           N  
ATOM   2383  CA  ASP A 159      11.548 -22.929  -3.836  1.00  0.70           C  
ATOM   2384  C   ASP A 159      12.570 -21.865  -4.208  1.00  0.70           C  
ATOM   2385  O   ASP A 159      13.769 -22.036  -3.965  1.00  0.70           O  
ATOM   2386  CB  ASP A 159      12.056 -23.639  -2.590  1.00  0.70           C  
ATOM   2387  CG  ASP A 159      12.312 -22.674  -1.376  1.00  0.70           C  
ATOM   2388  OD1 ASP A 159      12.409 -21.453  -1.546  1.00  0.70           O  
ATOM   2389  OD2 ASP A 159      12.455 -23.190  -0.292  1.00  0.70           O  
ATOM   2390  H   ASP A 159      12.039 -24.503  -5.242  1.00  0.70           H  
ATOM   2391  HA  ASP A 159      10.589 -22.505  -3.567  1.00  0.70           H  
ATOM   2392 1HB  ASP A 159      11.324 -24.393  -2.287  1.00  0.70           H  
ATOM   2393 2HB  ASP A 159      12.980 -24.168  -2.830  1.00  0.70           H  
ATOM   2394  N   PRO A 160      12.131 -20.689  -4.641  1.00  0.70           N  
ATOM   2395  CA  PRO A 160      12.935 -19.642  -5.201  1.00  0.70           C  
ATOM   2396  C   PRO A 160      13.868 -18.956  -4.235  1.00  0.70           C  
ATOM   2397  O   PRO A 160      14.687 -18.131  -4.648  1.00  0.70           O  
ATOM   2398  CB  PRO A 160      11.899 -18.660  -5.669  1.00  0.70           C  
ATOM   2399  CG  PRO A 160      10.716 -18.887  -4.819  1.00  0.70           C  
ATOM   2400  CD  PRO A 160      10.710 -20.334  -4.511  1.00  0.70           C  
ATOM   2401  HA  PRO A 160      13.502 -20.077  -6.027  1.00  0.70           H  
ATOM   2402 1HB  PRO A 160      12.289 -17.698  -5.456  1.00  0.70           H  
ATOM   2403 2HB  PRO A 160      11.737 -18.722  -6.720  1.00  0.70           H  
ATOM   2404 1HG  PRO A 160      10.786 -18.277  -3.910  1.00  0.70           H  
ATOM   2405 2HG  PRO A 160       9.798 -18.557  -5.330  1.00  0.70           H  
ATOM   2406 1HD  PRO A 160      10.371 -20.423  -3.462  1.00  0.70           H  
ATOM   2407 2HD  PRO A 160      10.079 -20.886  -5.220  1.00  0.70           H  
ATOM   2408  N   HIS A 161      13.695 -19.208  -2.946  1.00  0.69           N  
ATOM   2409  CA  HIS A 161      14.525 -18.548  -1.971  1.00  0.69           C  
ATOM   2410  C   HIS A 161      15.303 -19.569  -1.157  1.00  0.69           C  
ATOM   2411  O   HIS A 161      15.913 -19.221  -0.146  1.00  0.69           O  
ATOM   2412  CB  HIS A 161      13.679 -17.674  -1.060  1.00  0.69           C  
ATOM   2413  CG  HIS A 161      12.921 -16.564  -1.759  1.00  0.69           C  
ATOM   2414  ND1 HIS A 161      13.552 -15.511  -2.373  1.00  0.69           N  
ATOM   2415  CD2 HIS A 161      11.596 -16.338  -1.905  1.00  0.69           C  
ATOM   2416  CE1 HIS A 161      12.659 -14.684  -2.867  1.00  0.69           C  
ATOM   2417  NE2 HIS A 161      11.464 -15.155  -2.595  1.00  0.69           N  
ATOM   2418  H   HIS A 161      13.026 -19.914  -2.606  1.00  0.69           H  
ATOM   2419  HA  HIS A 161      15.252 -17.911  -2.470  1.00  0.69           H  
ATOM   2420 1HB  HIS A 161      12.954 -18.304  -0.536  1.00  0.69           H  
ATOM   2421 2HB  HIS A 161      14.318 -17.220  -0.302  1.00  0.69           H  
ATOM   2422  HD1 HIS A 161      14.535 -15.380  -2.447  1.00  0.69           H  
ATOM   2423  HD2 HIS A 161      10.704 -16.890  -1.581  1.00  0.69           H  
ATOM   2424  HE1 HIS A 161      12.972 -13.781  -3.393  1.00  0.69           H  
ATOM   2425  N   GLY A 162      15.293 -20.823  -1.606  1.00  0.68           N  
ATOM   2426  CA  GLY A 162      15.982 -21.896  -0.913  1.00  0.68           C  
ATOM   2427  C   GLY A 162      17.471 -21.946  -1.280  1.00  0.68           C  
ATOM   2428  O   GLY A 162      17.959 -21.090  -2.021  1.00  0.68           O  
ATOM   2429  H   GLY A 162      14.753 -21.059  -2.443  1.00  0.68           H  
ATOM   2430 1HA  GLY A 162      15.859 -21.749   0.159  1.00  0.68           H  
ATOM   2431 2HA  GLY A 162      15.491 -22.836  -1.171  1.00  0.68           H  
ATOM   2432  N   PRO A 163      18.200 -22.983  -0.824  1.00  0.66           N  
ATOM   2433  CA  PRO A 163      19.645 -23.222  -0.956  1.00  0.66           C  
ATOM   2434  C   PRO A 163      20.259 -23.100  -2.358  1.00  0.66           C  
ATOM   2435  O   PRO A 163      21.458 -22.853  -2.474  1.00  0.66           O  
ATOM   2436  CB  PRO A 163      19.771 -24.664  -0.455  1.00  0.66           C  
ATOM   2437  CG  PRO A 163      18.647 -24.817   0.538  1.00  0.66           C  
ATOM   2438  CD  PRO A 163      17.499 -24.049  -0.065  1.00  0.66           C  
ATOM   2439  HA  PRO A 163      20.175 -22.553  -0.267  1.00  0.66           H  
ATOM   2440 1HB  PRO A 163      19.694 -25.362  -1.299  1.00  0.66           H  
ATOM   2441 2HB  PRO A 163      20.764 -24.815  -0.004  1.00  0.66           H  
ATOM   2442 1HG  PRO A 163      18.417 -25.884   0.684  1.00  0.66           H  
ATOM   2443 2HG  PRO A 163      18.952 -24.423   1.520  1.00  0.66           H  
ATOM   2444 1HD  PRO A 163      16.918 -24.696  -0.744  1.00  0.66           H  
ATOM   2445 2HD  PRO A 163      16.888 -23.643   0.750  1.00  0.66           H  
ATOM   2446  N   GLY A 164      19.489 -23.355  -3.417  1.00  0.65           N  
ATOM   2447  CA  GLY A 164      20.048 -23.263  -4.769  1.00  0.65           C  
ATOM   2448  C   GLY A 164      19.822 -21.902  -5.444  1.00  0.65           C  
ATOM   2449  O   GLY A 164      20.242 -21.690  -6.586  1.00  0.65           O  
ATOM   2450  H   GLY A 164      18.513 -23.579  -3.301  1.00  0.65           H  
ATOM   2451 1HA  GLY A 164      21.117 -23.471  -4.732  1.00  0.65           H  
ATOM   2452 2HA  GLY A 164      19.599 -24.043  -5.384  1.00  0.65           H  
ATOM   2453  N   SER A 165      19.143 -20.988  -4.756  1.00  0.63           N  
ATOM   2454  CA  SER A 165      18.798 -19.694  -5.334  1.00  0.63           C  
ATOM   2455  C   SER A 165      19.999 -18.744  -5.409  1.00  0.63           C  
ATOM   2456  O   SER A 165      20.932 -18.875  -4.623  1.00  0.63           O  
ATOM   2457  CB  SER A 165      17.735 -19.051  -4.465  1.00  0.63           C  
ATOM   2458  OG  SER A 165      18.283 -18.705  -3.195  1.00  0.63           O  
ATOM   2459  H   SER A 165      18.832 -21.189  -3.803  1.00  0.63           H  
ATOM   2460  HA  SER A 165      18.395 -19.883  -6.319  1.00  0.63           H  
ATOM   2461 1HB  SER A 165      17.324 -18.173  -4.938  1.00  0.63           H  
ATOM   2462 2HB  SER A 165      16.914 -19.754  -4.322  1.00  0.63           H  
ATOM   2463  HG  SER A 165      18.285 -19.546  -2.677  1.00  0.63           H  
ATOM   2464  N   PRO A 166      19.973 -17.711  -6.271  1.00  0.62           N  
ATOM   2465  CA  PRO A 166      20.928 -16.624  -6.317  1.00  0.62           C  
ATOM   2466  C   PRO A 166      21.123 -15.988  -4.957  1.00  0.62           C  
ATOM   2467  O   PRO A 166      22.220 -15.519  -4.655  1.00  0.62           O  
ATOM   2468  CB  PRO A 166      20.266 -15.659  -7.265  1.00  0.62           C  
ATOM   2469  CG  PRO A 166      19.509 -16.526  -8.181  1.00  0.62           C  
ATOM   2470  CD  PRO A 166      18.978 -17.635  -7.308  1.00  0.62           C  
ATOM   2471  HA  PRO A 166      21.868 -16.978  -6.743  1.00  0.62           H  
ATOM   2472 1HB  PRO A 166      19.626 -15.003  -6.693  1.00  0.62           H  
ATOM   2473 2HB  PRO A 166      21.030 -15.045  -7.743  1.00  0.62           H  
ATOM   2474 1HG  PRO A 166      18.755 -15.944  -8.689  1.00  0.62           H  
ATOM   2475 2HG  PRO A 166      20.142 -16.911  -8.961  1.00  0.62           H  
ATOM   2476 1HD  PRO A 166      17.998 -17.368  -6.910  1.00  0.62           H  
ATOM   2477 2HD  PRO A 166      18.976 -18.559  -7.904  1.00  0.62           H  
ATOM   2478  N   LEU A 167      20.083 -15.970  -4.114  1.00  0.62           N  
ATOM   2479  CA  LEU A 167      20.245 -15.386  -2.795  1.00  0.62           C  
ATOM   2480  C   LEU A 167      21.189 -16.253  -1.978  1.00  0.62           C  
ATOM   2481  O   LEU A 167      22.086 -15.758  -1.295  1.00  0.62           O  
ATOM   2482  CB  LEU A 167      18.918 -15.305  -2.052  1.00  0.62           C  
ATOM   2483  CG  LEU A 167      17.871 -14.376  -2.592  1.00  0.62           C  
ATOM   2484  CD1 LEU A 167      16.631 -14.510  -1.728  1.00  0.62           C  
ATOM   2485  CD2 LEU A 167      18.384 -12.992  -2.605  1.00  0.62           C  
ATOM   2486  H   LEU A 167      19.187 -16.362  -4.378  1.00  0.62           H  
ATOM   2487  HA  LEU A 167      20.674 -14.387  -2.897  1.00  0.62           H  
ATOM   2488 1HB  LEU A 167      18.480 -16.308  -2.036  1.00  0.62           H  
ATOM   2489 2HB  LEU A 167      19.118 -15.024  -1.031  1.00  0.62           H  
ATOM   2490  HG  LEU A 167      17.606 -14.671  -3.610  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 167      15.850 -13.851  -2.107  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 167      16.296 -15.545  -1.750  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 167      16.861 -14.231  -0.704  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 167      17.604 -12.334  -2.993  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 167      18.643 -12.695  -1.603  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 167      19.267 -12.933  -3.240  1.00  0.62           H  
ATOM   2497  N   ALA A 168      21.018 -17.572  -2.103  1.00  0.61           N  
ATOM   2498  CA  ALA A 168      21.887 -18.514  -1.405  1.00  0.61           C  
ATOM   2499  C   ALA A 168      23.321 -18.359  -1.877  1.00  0.61           C  
ATOM   2500  O   ALA A 168      24.277 -18.441  -1.103  1.00  0.61           O  
ATOM   2501  CB  ALA A 168      21.429 -19.936  -1.651  1.00  0.61           C  
ATOM   2502  H   ALA A 168      20.248 -17.934  -2.676  1.00  0.61           H  
ATOM   2503  HA  ALA A 168      21.844 -18.291  -0.341  1.00  0.61           H  
ATOM   2504 1HB  ALA A 168      22.073 -20.621  -1.106  1.00  0.61           H  
ATOM   2505 2HB  ALA A 168      20.412 -20.055  -1.324  1.00  0.61           H  
ATOM   2506 3HB  ALA A 168      21.484 -20.167  -2.702  1.00  0.61           H  
ATOM   2507  N   ARG A 169      23.454 -18.113  -3.175  1.00  0.62           N  
ATOM   2508  CA  ARG A 169      24.736 -17.955  -3.830  1.00  0.62           C  
ATOM   2509  C   ARG A 169      25.378 -16.612  -3.427  1.00  0.62           C  
ATOM   2510  O   ARG A 169      26.587 -16.541  -3.215  1.00  0.62           O  
ATOM   2511  CB  ARG A 169      24.501 -18.120  -5.316  1.00  0.62           C  
ATOM   2512  CG  ARG A 169      24.076 -19.580  -5.675  1.00  0.62           C  
ATOM   2513  CD  ARG A 169      23.636 -19.759  -7.090  1.00  0.62           C  
ATOM   2514  NE  ARG A 169      23.177 -21.132  -7.350  1.00  0.62           N  
ATOM   2515  CZ  ARG A 169      23.998 -22.149  -7.685  1.00  0.62           C  
ATOM   2516  NH1 ARG A 169      25.294 -21.936  -7.798  1.00  0.62           N  
ATOM   2517  NH2 ARG A 169      23.507 -23.356  -7.899  1.00  0.62           N  
ATOM   2518  H   ARG A 169      22.603 -18.088  -3.740  1.00  0.62           H  
ATOM   2519  HA  ARG A 169      25.388 -18.762  -3.507  1.00  0.62           H  
ATOM   2520 1HB  ARG A 169      23.758 -17.431  -5.658  1.00  0.62           H  
ATOM   2521 2HB  ARG A 169      25.422 -17.921  -5.846  1.00  0.62           H  
ATOM   2522 1HG  ARG A 169      24.924 -20.243  -5.497  1.00  0.62           H  
ATOM   2523 2HG  ARG A 169      23.249 -19.886  -5.032  1.00  0.62           H  
ATOM   2524 1HD  ARG A 169      22.807 -19.085  -7.289  1.00  0.62           H  
ATOM   2525 2HD  ARG A 169      24.447 -19.542  -7.769  1.00  0.62           H  
ATOM   2526  HE  ARG A 169      22.162 -21.335  -7.261  1.00  0.62           H  
ATOM   2527 1HH1 ARG A 169      25.665 -21.010  -7.638  1.00  0.62           H  
ATOM   2528 2HH1 ARG A 169      25.913 -22.692  -8.049  1.00  0.62           H  
ATOM   2529 1HH2 ARG A 169      22.514 -23.520  -7.806  1.00  0.62           H  
ATOM   2530 2HH2 ARG A 169      24.116 -24.110  -8.168  1.00  0.62           H  
ATOM   2531  N   LEU A 170      24.560 -15.564  -3.252  1.00  0.62           N  
ATOM   2532  CA  LEU A 170      25.029 -14.256  -2.791  1.00  0.62           C  
ATOM   2533  C   LEU A 170      25.702 -14.481  -1.437  1.00  0.62           C  
ATOM   2534  O   LEU A 170      26.821 -14.018  -1.189  1.00  0.62           O  
ATOM   2535  CB  LEU A 170      23.836 -13.282  -2.640  1.00  0.62           C  
ATOM   2536  CG  LEU A 170      24.121 -11.842  -2.145  1.00  0.62           C  
ATOM   2537  CD1 LEU A 170      24.956 -11.104  -3.161  1.00  0.62           C  
ATOM   2538  CD2 LEU A 170      22.803 -11.134  -1.884  1.00  0.62           C  
ATOM   2539  H   LEU A 170      23.575 -15.668  -3.471  1.00  0.62           H  
ATOM   2540  HA  LEU A 170      25.756 -13.855  -3.498  1.00  0.62           H  
ATOM   2541 1HB  LEU A 170      23.332 -13.211  -3.604  1.00  0.62           H  
ATOM   2542 2HB  LEU A 170      23.140 -13.706  -1.937  1.00  0.62           H  
ATOM   2543  HG  LEU A 170      24.695 -11.885  -1.223  1.00  0.62           H  
ATOM   2544 1HD1 LEU A 170      25.168 -10.092  -2.802  1.00  0.62           H  
ATOM   2545 2HD1 LEU A 170      25.885 -11.642  -3.308  1.00  0.62           H  
ATOM   2546 3HD1 LEU A 170      24.410 -11.048  -4.099  1.00  0.62           H  
ATOM   2547 1HD2 LEU A 170      23.005 -10.124  -1.530  1.00  0.62           H  
ATOM   2548 2HD2 LEU A 170      22.228 -11.096  -2.802  1.00  0.62           H  
ATOM   2549 3HD2 LEU A 170      22.242 -11.680  -1.132  1.00  0.62           H  
ATOM   2550  N   VAL A 171      25.015 -15.230  -0.566  1.00  0.63           N  
ATOM   2551  CA  VAL A 171      25.536 -15.587   0.748  1.00  0.63           C  
ATOM   2552  C   VAL A 171      26.801 -16.435   0.684  1.00  0.63           C  
ATOM   2553  O   VAL A 171      27.798 -16.109   1.332  1.00  0.63           O  
ATOM   2554  CB  VAL A 171      24.448 -16.344   1.526  1.00  0.63           C  
ATOM   2555  CG1 VAL A 171      25.001 -16.967   2.783  1.00  0.63           C  
ATOM   2556  CG2 VAL A 171      23.371 -15.368   1.871  1.00  0.63           C  
ATOM   2557  H   VAL A 171      24.084 -15.559  -0.836  1.00  0.63           H  
ATOM   2558  HA  VAL A 171      25.762 -14.664   1.281  1.00  0.63           H  
ATOM   2559  HB  VAL A 171      24.038 -17.131   0.914  1.00  0.63           H  
ATOM   2560 1HG1 VAL A 171      24.199 -17.480   3.312  1.00  0.63           H  
ATOM   2561 2HG1 VAL A 171      25.777 -17.685   2.520  1.00  0.63           H  
ATOM   2562 3HG1 VAL A 171      25.416 -16.233   3.402  1.00  0.63           H  
ATOM   2563 1HG2 VAL A 171      22.610 -15.903   2.393  1.00  0.63           H  
ATOM   2564 2HG2 VAL A 171      23.767 -14.574   2.500  1.00  0.63           H  
ATOM   2565 3HG2 VAL A 171      22.964 -14.939   0.958  1.00  0.63           H  
ATOM   2566  N   ALA A 172      26.795 -17.476  -0.150  1.00  0.63           N  
ATOM   2567  CA  ALA A 172      27.940 -18.374  -0.292  1.00  0.63           C  
ATOM   2568  C   ALA A 172      29.198 -17.635  -0.726  1.00  0.63           C  
ATOM   2569  O   ALA A 172      30.306 -17.966  -0.298  1.00  0.63           O  
ATOM   2570  CB  ALA A 172      27.627 -19.454  -1.309  1.00  0.63           C  
ATOM   2571  H   ALA A 172      25.942 -17.690  -0.664  1.00  0.63           H  
ATOM   2572  HA  ALA A 172      28.128 -18.832   0.677  1.00  0.63           H  
ATOM   2573 1HB  ALA A 172      28.471 -20.136  -1.389  1.00  0.63           H  
ATOM   2574 2HB  ALA A 172      26.739 -20.002  -0.995  1.00  0.63           H  
ATOM   2575 3HB  ALA A 172      27.445 -18.987  -2.274  1.00  0.63           H  
ATOM   2576  N   LEU A 173      29.023 -16.615  -1.557  1.00  0.62           N  
ATOM   2577  CA  LEU A 173      30.124 -15.821  -2.068  1.00  0.62           C  
ATOM   2578  C   LEU A 173      30.537 -14.679  -1.136  1.00  0.62           C  
ATOM   2579  O   LEU A 173      31.464 -13.932  -1.455  1.00  0.62           O  
ATOM   2580  CB  LEU A 173      29.735 -15.225  -3.421  1.00  0.62           C  
ATOM   2581  CG  LEU A 173      29.485 -16.218  -4.562  1.00  0.62           C  
ATOM   2582  CD1 LEU A 173      28.973 -15.443  -5.772  1.00  0.62           C  
ATOM   2583  CD2 LEU A 173      30.765 -16.964  -4.872  1.00  0.62           C  
ATOM   2584  H   LEU A 173      28.081 -16.409  -1.895  1.00  0.62           H  
ATOM   2585  HA  LEU A 173      30.980 -16.478  -2.203  1.00  0.62           H  
ATOM   2586 1HB  LEU A 173      28.810 -14.656  -3.281  1.00  0.62           H  
ATOM   2587 2HB  LEU A 173      30.515 -14.538  -3.738  1.00  0.62           H  
ATOM   2588  HG  LEU A 173      28.727 -16.932  -4.268  1.00  0.62           H  
ATOM   2589 1HD1 LEU A 173      28.768 -16.125  -6.599  1.00  0.62           H  
ATOM   2590 2HD1 LEU A 173      28.062 -14.933  -5.486  1.00  0.62           H  
ATOM   2591 3HD1 LEU A 173      29.716 -14.709  -6.084  1.00  0.62           H  
ATOM   2592 1HD2 LEU A 173      30.585 -17.671  -5.683  1.00  0.62           H  
ATOM   2593 2HD2 LEU A 173      31.536 -16.255  -5.172  1.00  0.62           H  
ATOM   2594 3HD2 LEU A 173      31.092 -17.506  -3.983  1.00  0.62           H  
ATOM   2595  N   GLY A 174      29.842 -14.505  -0.006  1.00  0.62           N  
ATOM   2596  CA  GLY A 174      30.163 -13.416   0.907  1.00  0.62           C  
ATOM   2597  C   GLY A 174      29.742 -12.042   0.377  1.00  0.62           C  
ATOM   2598  O   GLY A 174      30.402 -11.041   0.663  1.00  0.62           O  
ATOM   2599  H   GLY A 174      29.095 -15.147   0.250  1.00  0.62           H  
ATOM   2600 1HA  GLY A 174      29.667 -13.603   1.860  1.00  0.62           H  
ATOM   2601 2HA  GLY A 174      31.234 -13.418   1.103  1.00  0.62           H  
ATOM   2602  N   GLY A 175      28.662 -11.986  -0.409  1.00  0.61           N  
ATOM   2603  CA  GLY A 175      28.226 -10.729  -1.008  1.00  0.61           C  
ATOM   2604  C   GLY A 175      27.466  -9.814  -0.052  1.00  0.61           C  
ATOM   2605  O   GLY A 175      27.380 -10.075   1.154  1.00  0.61           O  
ATOM   2606  H   GLY A 175      28.131 -12.830  -0.617  1.00  0.61           H  
ATOM   2607 1HA  GLY A 175      29.091 -10.198  -1.403  1.00  0.61           H  
ATOM   2608 2HA  GLY A 175      27.593 -10.955  -1.862  1.00  0.61           H  
ATOM   2609  N   ARG A 176      26.927  -8.731  -0.611  1.00  0.60           N  
ATOM   2610  CA  ARG A 176      26.253  -7.681   0.154  1.00  0.60           C  
ATOM   2611  C   ARG A 176      24.871  -7.348  -0.402  1.00  0.60           C  
ATOM   2612  O   ARG A 176      24.562  -7.685  -1.547  1.00  0.60           O  
ATOM   2613  CB  ARG A 176      27.056  -6.384   0.119  1.00  0.60           C  
ATOM   2614  CG  ARG A 176      28.483  -6.417   0.664  1.00  0.60           C  
ATOM   2615  CD  ARG A 176      29.099  -5.068   0.545  1.00  0.60           C  
ATOM   2616  NE  ARG A 176      30.507  -5.038   0.845  1.00  0.60           N  
ATOM   2617  CZ  ARG A 176      31.036  -4.905   2.065  1.00  0.60           C  
ATOM   2618  NH1 ARG A 176      30.254  -4.814   3.104  1.00  0.60           N  
ATOM   2619  NH2 ARG A 176      32.346  -4.877   2.212  1.00  0.60           N  
ATOM   2620  H   ARG A 176      27.040  -8.627  -1.618  1.00  0.60           H  
ATOM   2621  HA  ARG A 176      26.143  -8.010   1.183  1.00  0.60           H  
ATOM   2622 1HB  ARG A 176      27.092  -6.001  -0.892  1.00  0.60           H  
ATOM   2623 2HB  ARG A 176      26.525  -5.658   0.722  1.00  0.60           H  
ATOM   2624 1HG  ARG A 176      28.471  -6.705   1.720  1.00  0.60           H  
ATOM   2625 2HG  ARG A 176      29.088  -7.124   0.094  1.00  0.60           H  
ATOM   2626 1HD  ARG A 176      28.970  -4.714  -0.471  1.00  0.60           H  
ATOM   2627 2HD  ARG A 176      28.603  -4.404   1.235  1.00  0.60           H  
ATOM   2628  HE  ARG A 176      31.147  -5.083   0.041  1.00  0.60           H  
ATOM   2629 1HH1 ARG A 176      29.248  -4.864   2.988  1.00  0.60           H  
ATOM   2630 2HH1 ARG A 176      30.634  -4.749   4.035  1.00  0.60           H  
ATOM   2631 1HH2 ARG A 176      32.945  -4.960   1.399  1.00  0.60           H  
ATOM   2632 2HH2 ARG A 176      32.744  -4.782   3.128  1.00  0.60           H  
ATOM   2633  N   VAL A 177      24.053  -6.687   0.415  1.00  0.61           N  
ATOM   2634  CA  VAL A 177      22.756  -6.188  -0.039  1.00  0.61           C  
ATOM   2635  C   VAL A 177      22.672  -4.678   0.172  1.00  0.61           C  
ATOM   2636  O   VAL A 177      22.894  -4.196   1.286  1.00  0.61           O  
ATOM   2637  CB  VAL A 177      21.605  -6.840   0.727  1.00  0.61           C  
ATOM   2638  CG1 VAL A 177      20.285  -6.295   0.204  1.00  0.61           C  
ATOM   2639  CG2 VAL A 177      21.681  -8.314   0.591  1.00  0.61           C  
ATOM   2640  H   VAL A 177      24.364  -6.507   1.368  1.00  0.61           H  
ATOM   2641  HA  VAL A 177      22.645  -6.403  -1.100  1.00  0.61           H  
ATOM   2642  HB  VAL A 177      21.675  -6.573   1.778  1.00  0.61           H  
ATOM   2643 1HG1 VAL A 177      19.484  -6.746   0.736  1.00  0.61           H  
ATOM   2644 2HG1 VAL A 177      20.245  -5.213   0.334  1.00  0.61           H  
ATOM   2645 3HG1 VAL A 177      20.194  -6.535  -0.860  1.00  0.61           H  
ATOM   2646 1HG2 VAL A 177      20.858  -8.749   1.136  1.00  0.61           H  
ATOM   2647 2HG2 VAL A 177      21.614  -8.571  -0.448  1.00  0.61           H  
ATOM   2648 3HG2 VAL A 177      22.623  -8.675   0.994  1.00  0.61           H  
ATOM   2649  N   LEU A 178      22.355  -3.934  -0.886  1.00  0.63           N  
ATOM   2650  CA  LEU A 178      22.280  -2.476  -0.812  1.00  0.63           C  
ATOM   2651  C   LEU A 178      20.855  -1.976  -1.083  1.00  0.63           C  
ATOM   2652  O   LEU A 178      20.270  -2.251  -2.139  1.00  0.63           O  
ATOM   2653  CB  LEU A 178      23.274  -1.839  -1.802  1.00  0.63           C  
ATOM   2654  CG  LEU A 178      23.509  -0.286  -1.649  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178      24.874   0.089  -2.192  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178      22.472   0.492  -2.400  1.00  0.63           C  
ATOM   2657  H   LEU A 178      22.167  -4.399  -1.767  1.00  0.63           H  
ATOM   2658  HA  LEU A 178      22.559  -2.167   0.191  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178      24.231  -2.340  -1.711  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178      22.897  -2.020  -2.779  1.00  0.63           H  
ATOM   2661  HG  LEU A 178      23.459  -0.027  -0.588  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178      25.027   1.158  -2.080  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178      25.647  -0.444  -1.656  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178      24.925  -0.150  -3.218  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178      22.653   1.560  -2.262  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178      22.523   0.254  -3.452  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178      21.496   0.242  -2.024  1.00  0.63           H  
ATOM   2668  N   LEU A 179      20.305  -1.272  -0.098  1.00  0.66           N  
ATOM   2669  CA  LEU A 179      18.961  -0.716  -0.156  1.00  0.66           C  
ATOM   2670  C   LEU A 179      19.114   0.783  -0.461  1.00  0.66           C  
ATOM   2671  O   LEU A 179      19.617   1.527   0.384  1.00  0.66           O  
ATOM   2672  CB  LEU A 179      18.283  -0.932   1.211  1.00  0.66           C  
ATOM   2673  CG  LEU A 179      18.283  -2.414   1.747  1.00  0.66           C  
ATOM   2674  CD1 LEU A 179      17.643  -2.462   3.149  1.00  0.66           C  
ATOM   2675  CD2 LEU A 179      17.540  -3.317   0.773  1.00  0.66           C  
ATOM   2676  H   LEU A 179      20.871  -1.095   0.730  1.00  0.66           H  
ATOM   2677  HA  LEU A 179      18.389  -1.194  -0.951  1.00  0.66           H  
ATOM   2678 1HB  LEU A 179      18.789  -0.316   1.949  1.00  0.66           H  
ATOM   2679 2HB  LEU A 179      17.243  -0.601   1.141  1.00  0.66           H  
ATOM   2680  HG  LEU A 179      19.317  -2.759   1.842  1.00  0.66           H  
ATOM   2681 1HD1 LEU A 179      17.664  -3.483   3.527  1.00  0.66           H  
ATOM   2682 2HD1 LEU A 179      18.195  -1.819   3.827  1.00  0.66           H  
ATOM   2683 3HD1 LEU A 179      16.615  -2.121   3.082  1.00  0.66           H  
ATOM   2684 1HD2 LEU A 179      17.560  -4.340   1.140  1.00  0.66           H  
ATOM   2685 2HD2 LEU A 179      16.500  -2.988   0.671  1.00  0.66           H  
ATOM   2686 3HD2 LEU A 179      18.032  -3.272  -0.196  1.00  0.66           H  
ATOM   2687  N   LEU A 180      18.787   1.216  -1.692  1.00  0.71           N  
ATOM   2688  CA  LEU A 180      19.025   2.615  -2.097  1.00  0.71           C  
ATOM   2689  C   LEU A 180      17.727   3.417  -2.168  1.00  0.71           C  
ATOM   2690  O   LEU A 180      17.021   3.385  -3.181  1.00  0.71           O  
ATOM   2691  CB  LEU A 180      19.703   2.653  -3.477  1.00  0.71           C  
ATOM   2692  CG  LEU A 180      20.396   3.978  -3.867  1.00  0.71           C  
ATOM   2693  CD1 LEU A 180      21.324   3.727  -5.063  1.00  0.71           C  
ATOM   2694  CD2 LEU A 180      19.364   5.037  -4.204  1.00  0.71           C  
ATOM   2695  H   LEU A 180      18.358   0.561  -2.343  1.00  0.71           H  
ATOM   2696  HA  LEU A 180      19.679   3.086  -1.366  1.00  0.71           H  
ATOM   2697 1HB  LEU A 180      20.422   1.861  -3.548  1.00  0.71           H  
ATOM   2698 2HB  LEU A 180      18.943   2.473  -4.205  1.00  0.71           H  
ATOM   2699  HG  LEU A 180      20.997   4.323  -3.026  1.00  0.71           H  
ATOM   2700 1HD1 LEU A 180      21.818   4.650  -5.334  1.00  0.71           H  
ATOM   2701 2HD1 LEU A 180      22.070   2.977  -4.796  1.00  0.71           H  
ATOM   2702 3HD1 LEU A 180      20.737   3.373  -5.911  1.00  0.71           H  
ATOM   2703 1HD2 LEU A 180      19.872   5.967  -4.455  1.00  0.71           H  
ATOM   2704 2HD2 LEU A 180      18.761   4.730  -5.040  1.00  0.71           H  
ATOM   2705 3HD2 LEU A 180      18.725   5.192  -3.346  1.00  0.71           H  
ATOM   2706  N   GLY A 181      17.356   4.062  -1.062  1.00  0.77           N  
ATOM   2707  CA  GLY A 181      16.108   4.820  -0.985  1.00  0.77           C  
ATOM   2708  C   GLY A 181      14.902   3.909  -0.771  1.00  0.77           C  
ATOM   2709  O   GLY A 181      13.765   4.362  -0.625  1.00  0.77           O  
ATOM   2710  H   GLY A 181      17.961   4.087  -0.239  1.00  0.77           H  
ATOM   2711 1HA  GLY A 181      16.175   5.540  -0.168  1.00  0.77           H  
ATOM   2712 2HA  GLY A 181      15.980   5.379  -1.904  1.00  0.77           H  
ATOM   2713  N   ALA A 182      15.161   2.611  -0.779  1.00  0.82           N  
ATOM   2714  CA  ALA A 182      14.131   1.613  -0.667  1.00  0.82           C  
ATOM   2715  C   ALA A 182      13.724   1.398   0.778  1.00  0.82           C  
ATOM   2716  O   ALA A 182      14.550   1.553   1.678  1.00  0.82           O  
ATOM   2717  CB  ALA A 182      14.603   0.313  -1.298  1.00  0.82           C  
ATOM   2718  H   ALA A 182      16.119   2.322  -0.881  1.00  0.82           H  
ATOM   2719  HA  ALA A 182      13.295   1.966  -1.220  1.00  0.82           H  
ATOM   2720 1HB  ALA A 182      13.809  -0.426  -1.247  1.00  0.82           H  
ATOM   2721 2HB  ALA A 182      14.868   0.490  -2.339  1.00  0.82           H  
ATOM   2722 3HB  ALA A 182      15.476  -0.061  -0.763  1.00  0.82           H  
ATOM   2723  N   PRO A 183      12.454   1.061   1.033  1.00  0.86           N  
ATOM   2724  CA  PRO A 183      11.960   0.618   2.305  1.00  0.86           C  
ATOM   2725  C   PRO A 183      12.699  -0.637   2.711  1.00  0.86           C  
ATOM   2726  O   PRO A 183      13.065  -1.477   1.883  1.00  0.86           O  
ATOM   2727  CB  PRO A 183      10.486   0.329   2.024  1.00  0.86           C  
ATOM   2728  CG  PRO A 183      10.144   1.203   0.856  1.00  0.86           C  
ATOM   2729  CD  PRO A 183      11.399   1.263   0.027  1.00  0.86           C  
ATOM   2730  HA  PRO A 183      12.087   1.414   3.050  1.00  0.86           H  
ATOM   2731 1HB  PRO A 183      10.352  -0.731   1.806  1.00  0.86           H  
ATOM   2732 2HB  PRO A 183       9.876   0.544   2.916  1.00  0.86           H  
ATOM   2733 1HG  PRO A 183       9.289   0.768   0.311  1.00  0.86           H  
ATOM   2734 2HG  PRO A 183       9.822   2.195   1.205  1.00  0.86           H  
ATOM   2735 1HD  PRO A 183      11.423   0.478  -0.736  1.00  0.86           H  
ATOM   2736 2HD  PRO A 183      11.423   2.283  -0.384  1.00  0.86           H  
ATOM   2737  N   ARG A 184      12.847  -0.811   4.005  1.00  0.88           N  
ATOM   2738  CA  ARG A 184      13.516  -1.977   4.551  1.00  0.88           C  
ATOM   2739  C   ARG A 184      12.767  -3.281   4.225  1.00  0.88           C  
ATOM   2740  O   ARG A 184      13.352  -4.367   4.208  1.00  0.88           O  
ATOM   2741  CB  ARG A 184      13.643  -1.803   6.043  1.00  0.88           C  
ATOM   2742  CG  ARG A 184      14.582  -0.687   6.500  1.00  0.88           C  
ATOM   2743  CD  ARG A 184      14.550  -0.502   7.995  1.00  0.88           C  
ATOM   2744  NE  ARG A 184      13.301   0.104   8.438  1.00  0.88           N  
ATOM   2745  CZ  ARG A 184      12.872   0.160   9.717  1.00  0.88           C  
ATOM   2746  NH1 ARG A 184      13.580  -0.377  10.681  1.00  0.88           N  
ATOM   2747  NH2 ARG A 184      11.724   0.755   9.986  1.00  0.88           N  
ATOM   2748  H   ARG A 184      12.517  -0.096   4.639  1.00  0.88           H  
ATOM   2749  HA  ARG A 184      14.514  -2.034   4.121  1.00  0.88           H  
ATOM   2750 1HB  ARG A 184      12.665  -1.613   6.474  1.00  0.88           H  
ATOM   2751 2HB  ARG A 184      14.013  -2.722   6.462  1.00  0.88           H  
ATOM   2752 1HG  ARG A 184      15.596  -0.886   6.186  1.00  0.88           H  
ATOM   2753 2HG  ARG A 184      14.254   0.248   6.047  1.00  0.88           H  
ATOM   2754 1HD  ARG A 184      14.642  -1.464   8.491  1.00  0.88           H  
ATOM   2755 2HD  ARG A 184      15.373   0.140   8.304  1.00  0.88           H  
ATOM   2756  HE  ARG A 184      12.713   0.532   7.738  1.00  0.88           H  
ATOM   2757 1HH1 ARG A 184      14.449  -0.846  10.468  1.00  0.88           H  
ATOM   2758 2HH1 ARG A 184      13.245  -0.337  11.631  1.00  0.88           H  
ATOM   2759 1HH2 ARG A 184      11.182   1.166   9.234  1.00  0.88           H  
ATOM   2760 2HH2 ARG A 184      11.378   0.800  10.933  1.00  0.88           H  
ATOM   2761  N   ASP A 185      11.476  -3.174   3.874  1.00  0.88           N  
ATOM   2762  CA  ASP A 185      10.670  -4.360   3.588  1.00  0.88           C  
ATOM   2763  C   ASP A 185      10.937  -4.913   2.190  1.00  0.88           C  
ATOM   2764  O   ASP A 185      10.347  -5.919   1.793  1.00  0.88           O  
ATOM   2765  CB  ASP A 185       9.159  -4.061   3.714  1.00  0.88           C  
ATOM   2766  CG  ASP A 185       8.513  -3.117   2.636  1.00  0.88           C  
ATOM   2767  OD1 ASP A 185       9.162  -2.752   1.702  1.00  0.88           O  
ATOM   2768  OD2 ASP A 185       7.352  -2.797   2.780  1.00  0.88           O  
ATOM   2769  H   ASP A 185      11.042  -2.265   3.857  1.00  0.88           H  
ATOM   2770  HA  ASP A 185      10.922  -5.131   4.317  1.00  0.88           H  
ATOM   2771 1HB  ASP A 185       8.609  -5.001   3.728  1.00  0.88           H  
ATOM   2772 2HB  ASP A 185       8.997  -3.595   4.678  1.00  0.88           H  
ATOM   2773  N   THR A 186      11.877  -4.301   1.468  1.00  0.85           N  
ATOM   2774  CA  THR A 186      12.239  -4.772   0.155  1.00  0.85           C  
ATOM   2775  C   THR A 186      13.480  -5.652   0.241  1.00  0.85           C  
ATOM   2776  O   THR A 186      13.935  -6.194  -0.766  1.00  0.85           O  
ATOM   2777  CB  THR A 186      12.513  -3.609  -0.811  1.00  0.85           C  
ATOM   2778  OG1 THR A 186      13.655  -2.865  -0.360  1.00  0.85           O  
ATOM   2779  CG2 THR A 186      11.327  -2.667  -0.874  1.00  0.85           C  
ATOM   2780  H   THR A 186      12.318  -3.452   1.819  1.00  0.85           H  
ATOM   2781  HA  THR A 186      11.421  -5.368  -0.244  1.00  0.85           H  
ATOM   2782  HB  THR A 186      12.715  -4.010  -1.803  1.00  0.85           H  
ATOM   2783  HG1 THR A 186      13.451  -2.442   0.507  1.00  0.85           H  
ATOM   2784 1HG2 THR A 186      11.544  -1.854  -1.561  1.00  0.85           H  
ATOM   2785 2HG2 THR A 186      10.445  -3.207  -1.214  1.00  0.85           H  
ATOM   2786 3HG2 THR A 186      11.139  -2.263   0.120  1.00  0.85           H  
ATOM   2787  N   MET A 187      14.034  -5.838   1.442  1.00  0.83           N  
ATOM   2788  CA  MET A 187      15.255  -6.629   1.544  1.00  0.83           C  
ATOM   2789  C   MET A 187      14.982  -8.122   1.402  1.00  0.83           C  
ATOM   2790  O   MET A 187      14.893  -8.855   2.392  1.00  0.83           O  
ATOM   2791  CB  MET A 187      15.972  -6.342   2.855  1.00  0.83           C  
ATOM   2792  CG  MET A 187      17.291  -7.082   2.983  1.00  0.83           C  
ATOM   2793  SD  MET A 187      18.302  -6.554   4.375  1.00  0.83           S  
ATOM   2794  CE  MET A 187      19.675  -7.686   4.235  1.00  0.83           C  
ATOM   2795  H   MET A 187      13.640  -5.398   2.277  1.00  0.83           H  
ATOM   2796  HA  MET A 187      15.914  -6.340   0.727  1.00  0.83           H  
ATOM   2797 1HB  MET A 187      16.148  -5.275   2.953  1.00  0.83           H  
ATOM   2798 2HB  MET A 187      15.334  -6.640   3.692  1.00  0.83           H  
ATOM   2799 1HG  MET A 187      17.098  -8.149   3.082  1.00  0.83           H  
ATOM   2800 2HG  MET A 187      17.841  -6.932   2.085  1.00  0.83           H  
ATOM   2801 1HE  MET A 187      20.395  -7.478   5.026  1.00  0.83           H  
ATOM   2802 2HE  MET A 187      19.313  -8.711   4.327  1.00  0.83           H  
ATOM   2803 3HE  MET A 187      20.154  -7.561   3.277  1.00  0.83           H  
ATOM   2804  N   THR A 188      14.940  -8.570   0.143  1.00  0.80           N  
ATOM   2805  CA  THR A 188      14.559  -9.935  -0.238  1.00  0.80           C  
ATOM   2806  C   THR A 188      15.466 -11.021   0.311  1.00  0.80           C  
ATOM   2807  O   THR A 188      15.057 -12.172   0.434  1.00  0.80           O  
ATOM   2808  CB  THR A 188      14.513 -10.108  -1.770  1.00  0.80           C  
ATOM   2809  OG1 THR A 188      15.801  -9.797  -2.325  1.00  0.80           O  
ATOM   2810  CG2 THR A 188      13.435  -9.241  -2.385  1.00  0.80           C  
ATOM   2811  H   THR A 188      15.048  -7.857  -0.583  1.00  0.80           H  
ATOM   2812  HA  THR A 188      13.561 -10.106   0.155  1.00  0.80           H  
ATOM   2813  HB  THR A 188      14.292 -11.151  -1.996  1.00  0.80           H  
ATOM   2814  HG1 THR A 188      16.002  -8.837  -2.238  1.00  0.80           H  
ATOM   2815 1HG2 THR A 188      13.415  -9.391  -3.466  1.00  0.80           H  
ATOM   2816 2HG2 THR A 188      12.470  -9.511  -1.963  1.00  0.80           H  
ATOM   2817 3HG2 THR A 188      13.636  -8.207  -2.168  1.00  0.80           H  
ATOM   2818  N   LEU A 189      16.680 -10.674   0.690  1.00  0.77           N  
ATOM   2819  CA  LEU A 189      17.577 -11.662   1.265  1.00  0.77           C  
ATOM   2820  C   LEU A 189      16.960 -12.313   2.504  1.00  0.77           C  
ATOM   2821  O   LEU A 189      17.213 -13.485   2.809  1.00  0.77           O  
ATOM   2822  CB  LEU A 189      18.919 -11.062   1.607  1.00  0.77           C  
ATOM   2823  CG  LEU A 189      19.892 -12.061   2.083  1.00  0.77           C  
ATOM   2824  CD1 LEU A 189      20.094 -13.132   1.012  1.00  0.77           C  
ATOM   2825  CD2 LEU A 189      21.152 -11.397   2.372  1.00  0.77           C  
ATOM   2826  H   LEU A 189      16.973  -9.717   0.571  1.00  0.77           H  
ATOM   2827  HA  LEU A 189      17.742 -12.439   0.527  1.00  0.77           H  
ATOM   2828 1HB  LEU A 189      19.327 -10.582   0.731  1.00  0.77           H  
ATOM   2829 2HB  LEU A 189      18.782 -10.315   2.390  1.00  0.77           H  
ATOM   2830  HG  LEU A 189      19.509 -12.529   2.978  1.00  0.77           H  
ATOM   2831 1HD1 LEU A 189      20.806 -13.874   1.359  1.00  0.77           H  
ATOM   2832 2HD1 LEU A 189      19.143 -13.614   0.813  1.00  0.77           H  
ATOM   2833 3HD1 LEU A 189      20.469 -12.676   0.103  1.00  0.77           H  
ATOM   2834 1HD2 LEU A 189      21.855 -12.131   2.727  1.00  0.77           H  
ATOM   2835 2HD2 LEU A 189      21.527 -10.949   1.468  1.00  0.77           H  
ATOM   2836 3HD2 LEU A 189      21.001 -10.635   3.129  1.00  0.77           H  
ATOM   2837  N   LEU A 190      16.135 -11.563   3.227  1.00  0.76           N  
ATOM   2838  CA  LEU A 190      15.513 -12.086   4.422  1.00  0.76           C  
ATOM   2839  C   LEU A 190      14.541 -13.241   4.106  1.00  0.76           C  
ATOM   2840  O   LEU A 190      14.246 -14.057   4.980  1.00  0.76           O  
ATOM   2841  CB  LEU A 190      14.874 -10.945   5.212  1.00  0.76           C  
ATOM   2842  CG  LEU A 190      15.887  -9.976   5.868  1.00  0.76           C  
ATOM   2843  CD1 LEU A 190      15.135  -8.847   6.561  1.00  0.76           C  
ATOM   2844  CD2 LEU A 190      16.770 -10.762   6.863  1.00  0.76           C  
ATOM   2845  H   LEU A 190      15.904 -10.613   2.929  1.00  0.76           H  
ATOM   2846  HA  LEU A 190      16.302 -12.492   5.054  1.00  0.76           H  
ATOM   2847 1HB  LEU A 190      14.276 -10.354   4.515  1.00  0.76           H  
ATOM   2848 2HB  LEU A 190      14.236 -11.321   5.953  1.00  0.76           H  
ATOM   2849  HG  LEU A 190      16.519  -9.533   5.098  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 190      15.851  -8.170   7.011  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 190      14.532  -8.304   5.830  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 190      14.485  -9.255   7.338  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 190      17.490 -10.095   7.325  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 190      16.146 -11.198   7.635  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 190      17.305 -11.555   6.338  1.00  0.76           H  
ATOM   2856  N   HIS A 191      14.100 -13.379   2.850  1.00  0.75           N  
ATOM   2857  CA  HIS A 191      13.225 -14.491   2.508  1.00  0.75           C  
ATOM   2858  C   HIS A 191      14.061 -15.784   2.488  1.00  0.75           C  
ATOM   2859  O   HIS A 191      13.518 -16.884   2.615  1.00  0.75           O  
ATOM   2860  CB  HIS A 191      12.555 -14.311   1.144  1.00  0.75           C  
ATOM   2861  CG  HIS A 191      11.536 -13.220   1.013  1.00  0.75           C  
ATOM   2862  ND1 HIS A 191      10.356 -13.192   1.732  1.00  0.75           N  
ATOM   2863  CD2 HIS A 191      11.504 -12.147   0.198  1.00  0.75           C  
ATOM   2864  CE1 HIS A 191       9.653 -12.128   1.366  1.00  0.75           C  
ATOM   2865  NE2 HIS A 191      10.331 -11.478   0.442  1.00  0.75           N  
ATOM   2866  H   HIS A 191      14.382 -12.733   2.116  1.00  0.75           H  
ATOM   2867  HA  HIS A 191      12.446 -14.601   3.262  1.00  0.75           H  
ATOM   2868 1HB  HIS A 191      13.328 -14.131   0.395  1.00  0.75           H  
ATOM   2869 2HB  HIS A 191      12.067 -15.241   0.873  1.00  0.75           H  
ATOM   2870  HD2 HIS A 191      12.267 -11.879  -0.523  1.00  0.75           H  
ATOM   2871  HE1 HIS A 191       8.679 -11.837   1.754  1.00  0.75           H  
ATOM   2872  HE2 HIS A 191      10.035 -10.631  -0.023  1.00  0.75           H  
ATOM   2873  N   HIS A 192      15.386 -15.651   2.314  1.00  0.75           N  
ATOM   2874  CA  HIS A 192      16.281 -16.798   2.334  1.00  0.75           C  
ATOM   2875  C   HIS A 192      16.347 -17.251   3.773  1.00  0.75           C  
ATOM   2876  O   HIS A 192      16.235 -18.438   4.077  1.00  0.75           O  
ATOM   2877  CB  HIS A 192      17.670 -16.464   1.769  1.00  0.75           C  
ATOM   2878  CG  HIS A 192      18.605 -17.641   1.704  1.00  0.75           C  
ATOM   2879  ND1 HIS A 192      18.279 -18.796   1.051  1.00  0.75           N  
ATOM   2880  CD2 HIS A 192      19.862 -17.814   2.154  1.00  0.75           C  
ATOM   2881  CE1 HIS A 192      19.270 -19.644   1.133  1.00  0.75           C  
ATOM   2882  NE2 HIS A 192      20.254 -19.075   1.789  1.00  0.75           N  
ATOM   2883  H   HIS A 192      15.806 -14.731   2.227  1.00  0.75           H  
ATOM   2884  HA  HIS A 192      15.866 -17.613   1.743  1.00  0.75           H  
ATOM   2885 1HB  HIS A 192      17.567 -16.050   0.772  1.00  0.75           H  
ATOM   2886 2HB  HIS A 192      18.142 -15.710   2.388  1.00  0.75           H  
ATOM   2887  HD1 HIS A 192      17.406 -18.981   0.582  1.00  0.75           H  
ATOM   2888  HD2 HIS A 192      20.541 -17.185   2.693  1.00  0.75           H  
ATOM   2889  HE1 HIS A 192      19.185 -20.621   0.688  1.00  0.75           H  
ATOM   2890  N   ALA A 193      16.500 -16.289   4.679  1.00  0.76           N  
ATOM   2891  CA  ALA A 193      16.547 -16.650   6.090  1.00  0.76           C  
ATOM   2892  C   ALA A 193      15.264 -17.381   6.496  1.00  0.76           C  
ATOM   2893  O   ALA A 193      15.323 -18.386   7.205  1.00  0.76           O  
ATOM   2894  CB  ALA A 193      16.727 -15.421   6.950  1.00  0.76           C  
ATOM   2895  H   ALA A 193      16.590 -15.322   4.359  1.00  0.76           H  
ATOM   2896  HA  ALA A 193      17.382 -17.330   6.239  1.00  0.76           H  
ATOM   2897 1HB  ALA A 193      16.761 -15.721   7.980  1.00  0.76           H  
ATOM   2898 2HB  ALA A 193      17.647 -14.912   6.684  1.00  0.76           H  
ATOM   2899 3HB  ALA A 193      15.903 -14.769   6.796  1.00  0.76           H  
ATOM   2900  N   GLU A 194      14.112 -16.942   5.978  1.00  0.77           N  
ATOM   2901  CA  GLU A 194      12.865 -17.634   6.302  1.00  0.77           C  
ATOM   2902  C   GLU A 194      12.862 -19.046   5.716  1.00  0.77           C  
ATOM   2903  O   GLU A 194      12.374 -19.980   6.360  1.00  0.77           O  
ATOM   2904  CB  GLU A 194      11.643 -16.833   5.843  1.00  0.77           C  
ATOM   2905  CG  GLU A 194      10.269 -17.442   6.219  1.00  0.77           C  
ATOM   2906  CD  GLU A 194       9.935 -17.496   7.711  1.00  0.77           C  
ATOM   2907  OE1 GLU A 194      10.528 -16.793   8.478  1.00  0.77           O  
ATOM   2908  OE2 GLU A 194       9.058 -18.248   8.060  1.00  0.77           O  
ATOM   2909  H   GLU A 194      14.105 -16.096   5.407  1.00  0.77           H  
ATOM   2910  HA  GLU A 194      12.800 -17.752   7.365  1.00  0.77           H  
ATOM   2911 1HB  GLU A 194      11.694 -15.826   6.265  1.00  0.77           H  
ATOM   2912 2HB  GLU A 194      11.673 -16.728   4.756  1.00  0.77           H  
ATOM   2913 1HG  GLU A 194       9.487 -16.881   5.708  1.00  0.77           H  
ATOM   2914 2HG  GLU A 194      10.256 -18.458   5.837  1.00  0.77           H  
ATOM   2915  N   ALA A 195      13.399 -19.214   4.503  1.00  0.82           N  
ATOM   2916  CA  ALA A 195      13.482 -20.536   3.891  1.00  0.82           C  
ATOM   2917  C   ALA A 195      14.344 -21.490   4.716  1.00  0.82           C  
ATOM   2918  O   ALA A 195      14.009 -22.671   4.861  1.00  0.82           O  
ATOM   2919  CB  ALA A 195      14.040 -20.429   2.477  1.00  0.82           C  
ATOM   2920  H   ALA A 195      13.744 -18.407   3.983  1.00  0.82           H  
ATOM   2921  HA  ALA A 195      12.491 -20.950   3.854  1.00  0.82           H  
ATOM   2922 1HB  ALA A 195      14.065 -21.415   2.016  1.00  0.82           H  
ATOM   2923 2HB  ALA A 195      13.406 -19.770   1.880  1.00  0.82           H  
ATOM   2924 3HB  ALA A 195      15.045 -20.021   2.507  1.00  0.82           H  
ATOM   2925  N   LEU A 196      15.423 -20.969   5.295  1.00  0.89           N  
ATOM   2926  CA  LEU A 196      16.355 -21.781   6.068  1.00  0.89           C  
ATOM   2927  C   LEU A 196      15.923 -22.035   7.513  1.00  0.89           C  
ATOM   2928  O   LEU A 196      16.178 -23.111   8.071  1.00  0.89           O  
ATOM   2929  CB  LEU A 196      17.707 -21.077   6.133  1.00  0.89           C  
ATOM   2930  CG  LEU A 196      18.456 -20.862   4.836  1.00  0.89           C  
ATOM   2931  CD1 LEU A 196      19.687 -20.072   5.182  1.00  0.89           C  
ATOM   2932  CD2 LEU A 196      18.780 -22.193   4.167  1.00  0.89           C  
ATOM   2933  H   LEU A 196      15.633 -19.982   5.132  1.00  0.89           H  
ATOM   2934  HA  LEU A 196      16.465 -22.740   5.566  1.00  0.89           H  
ATOM   2935 1HB  LEU A 196      17.534 -20.089   6.557  1.00  0.89           H  
ATOM   2936 2HB  LEU A 196      18.355 -21.627   6.811  1.00  0.89           H  
ATOM   2937  HG  LEU A 196      17.856 -20.269   4.153  1.00  0.89           H  
ATOM   2938 1HD1 LEU A 196      20.259 -19.869   4.297  1.00  0.89           H  
ATOM   2939 2HD1 LEU A 196      19.378 -19.139   5.641  1.00  0.89           H  
ATOM   2940 3HD1 LEU A 196      20.297 -20.639   5.879  1.00  0.89           H  
ATOM   2941 1HD2 LEU A 196      19.329 -22.008   3.242  1.00  0.89           H  
ATOM   2942 2HD2 LEU A 196      19.390 -22.799   4.836  1.00  0.89           H  
ATOM   2943 3HD2 LEU A 196      17.853 -22.720   3.941  1.00  0.89           H  
ATOM   2944  N   ALA A 197      15.287 -21.045   8.131  1.00  1.01           N  
ATOM   2945  CA  ALA A 197      14.929 -21.146   9.538  1.00  1.01           C  
ATOM   2946  C   ALA A 197      14.028 -22.322   9.851  1.00  1.01           C  
ATOM   2947  O   ALA A 197      13.004 -22.578   9.192  1.00  1.01           O  
ATOM   2948  CB  ALA A 197      14.249 -19.873   9.981  1.00  1.01           C  
ATOM   2949  H   ALA A 197      15.100 -20.175   7.634  1.00  1.01           H  
ATOM   2950  HA  ALA A 197      15.843 -21.292  10.105  1.00  1.01           H  
ATOM   2951 1HB  ALA A 197      14.015 -19.937  11.039  1.00  1.01           H  
ATOM   2952 2HB  ALA A 197      14.915 -19.041   9.803  1.00  1.01           H  
ATOM   2953 3HB  ALA A 197      13.332 -19.733   9.409  1.00  1.01           H  
ATOM   2954  N   GLN A 198      14.356 -22.990  10.948  1.00  1.15           N  
ATOM   2955  CA  GLN A 198      13.593 -24.136  11.407  1.00  1.15           C  
ATOM   2956  C   GLN A 198      12.443 -23.642  12.257  1.00  1.15           C  
ATOM   2957  O   GLN A 198      12.490 -23.655  13.487  1.00  1.15           O  
ATOM   2958  CB  GLN A 198      14.502 -25.096  12.155  1.00  1.15           C  
ATOM   2959  CG  GLN A 198      15.648 -25.592  11.279  1.00  1.15           C  
ATOM   2960  CD  GLN A 198      15.178 -26.454  10.111  1.00  1.15           C  
ATOM   2961  OE1 GLN A 198      14.636 -27.545  10.329  1.00  1.15           O  
ATOM   2962  NE2 GLN A 198      15.375 -25.980   8.870  1.00  1.15           N  
ATOM   2963  H   GLN A 198      15.195 -22.717  11.471  1.00  1.15           H  
ATOM   2964  HA  GLN A 198      13.182 -24.654  10.541  1.00  1.15           H  
ATOM   2965 1HB  GLN A 198      14.934 -24.586  13.021  1.00  1.15           H  
ATOM   2966 2HB  GLN A 198      13.929 -25.949  12.515  1.00  1.15           H  
ATOM   2967 1HG  GLN A 198      16.166 -24.718  10.870  1.00  1.15           H  
ATOM   2968 2HG  GLN A 198      16.331 -26.177  11.890  1.00  1.15           H  
ATOM   2969 1HE2 GLN A 198      15.082 -26.517   8.080  1.00  1.15           H  
ATOM   2970 2HE2 GLN A 198      15.820 -25.064   8.707  1.00  1.15           H  
ATOM   2971  N   ALA A 199      11.416 -23.182  11.562  1.00  1.31           N  
ATOM   2972  CA  ALA A 199      10.284 -22.480  12.151  1.00  1.31           C  
ATOM   2973  C   ALA A 199       8.927 -23.157  11.905  1.00  1.31           C  
ATOM   2974  O   ALA A 199       8.234 -22.811  10.942  1.00  1.31           O  
ATOM   2975  CB  ALA A 199      10.244 -21.072  11.584  1.00  1.31           C  
ATOM   2976  H   ALA A 199      11.516 -23.237  10.550  1.00  1.31           H  
ATOM   2977  HA  ALA A 199      10.451 -22.411  13.223  1.00  1.31           H  
ATOM   2978 1HB  ALA A 199       9.436 -20.504  12.037  1.00  1.31           H  
ATOM   2979 2HB  ALA A 199      11.190 -20.586  11.793  1.00  1.31           H  
ATOM   2980 3HB  ALA A 199      10.092 -21.111  10.510  1.00  1.31           H  
ATOM   2981  N   PRO A 200       8.536 -24.149  12.722  1.00  1.44           N  
ATOM   2982  CA  PRO A 200       7.295 -24.878  12.601  1.00  1.44           C  
ATOM   2983  C   PRO A 200       6.154 -23.889  12.527  1.00  1.44           C  
ATOM   2984  O   PRO A 200       6.146 -22.873  13.219  1.00  1.44           O  
ATOM   2985  CB  PRO A 200       7.263 -25.693  13.894  1.00  1.44           C  
ATOM   2986  CG  PRO A 200       8.718 -25.916  14.221  1.00  1.44           C  
ATOM   2987  CD  PRO A 200       9.407 -24.640  13.812  1.00  1.44           C  
ATOM   2988  HA  PRO A 200       7.326 -25.522  11.710  1.00  1.44           H  
ATOM   2989 1HB  PRO A 200       6.728 -25.138  14.669  1.00  1.44           H  
ATOM   2990 2HB  PRO A 200       6.712 -26.630  13.734  1.00  1.44           H  
ATOM   2991 1HG  PRO A 200       8.842 -26.139  15.293  1.00  1.44           H  
ATOM   2992 2HG  PRO A 200       9.097 -26.789  13.671  1.00  1.44           H  
ATOM   2993 1HD  PRO A 200       9.471 -23.946  14.633  1.00  1.44           H  
ATOM   2994 2HD  PRO A 200      10.377 -24.918  13.437  1.00  1.44           H  
ATOM   2995  N   GLY A 201       5.188 -24.195  11.677  1.00  1.51           N  
ATOM   2996  CA  GLY A 201       4.058 -23.311  11.446  1.00  1.51           C  
ATOM   2997  C   GLY A 201       4.240 -22.503  10.163  1.00  1.51           C  
ATOM   2998  O   GLY A 201       3.288 -21.891   9.673  1.00  1.51           O  
ATOM   2999  H   GLY A 201       5.244 -25.055  11.151  1.00  1.51           H  
ATOM   3000 1HA  GLY A 201       3.141 -23.897  11.387  1.00  1.51           H  
ATOM   3001 2HA  GLY A 201       3.956 -22.633  12.286  1.00  1.51           H  
ATOM   3002  N   LYS A 202       5.449 -22.529   9.593  1.00  1.51           N  
ATOM   3003  CA  LYS A 202       5.709 -21.813   8.347  1.00  1.51           C  
ATOM   3004  C   LYS A 202       4.646 -22.201   7.327  1.00  1.51           C  
ATOM   3005  O   LYS A 202       4.448 -23.386   7.047  1.00  1.51           O  
ATOM   3006  CB  LYS A 202       7.091 -22.200   7.810  1.00  1.51           C  
ATOM   3007  CG  LYS A 202       7.667 -21.308   6.742  1.00  1.51           C  
ATOM   3008  CD  LYS A 202       9.026 -21.841   6.281  1.00  1.51           C  
ATOM   3009  CE  LYS A 202       9.978 -22.064   7.450  1.00  1.51           C  
ATOM   3010  NZ  LYS A 202      11.368 -22.385   6.996  1.00  1.51           N  
ATOM   3011  H   LYS A 202       6.227 -22.996  10.061  1.00  1.51           H  
ATOM   3012  HA  LYS A 202       5.657 -20.739   8.527  1.00  1.51           H  
ATOM   3013 1HB  LYS A 202       7.802 -22.203   8.627  1.00  1.51           H  
ATOM   3014 2HB  LYS A 202       7.052 -23.211   7.413  1.00  1.51           H  
ATOM   3015 1HG  LYS A 202       6.984 -21.280   5.890  1.00  1.51           H  
ATOM   3016 2HG  LYS A 202       7.794 -20.293   7.126  1.00  1.51           H  
ATOM   3017 1HD  LYS A 202       8.906 -22.763   5.738  1.00  1.51           H  
ATOM   3018 2HD  LYS A 202       9.481 -21.119   5.642  1.00  1.51           H  
ATOM   3019 1HE  LYS A 202      10.012 -21.177   8.081  1.00  1.51           H  
ATOM   3020 2HE  LYS A 202       9.602 -22.903   8.034  1.00  1.51           H  
ATOM   3021 1HZ  LYS A 202      11.970 -22.551   7.810  1.00  1.51           H  
ATOM   3022 2HZ  LYS A 202      11.390 -23.197   6.408  1.00  1.51           H  
ATOM   3023 3HZ  LYS A 202      11.742 -21.580   6.490  1.00  1.51           H  
ATOM   3024  N   ARG A 203       3.959 -21.210   6.772  1.00  1.46           N  
ATOM   3025  CA  ARG A 203       2.914 -21.493   5.803  1.00  1.46           C  
ATOM   3026  C   ARG A 203       3.452 -21.450   4.390  1.00  1.46           C  
ATOM   3027  O   ARG A 203       4.274 -20.590   4.069  1.00  1.46           O  
ATOM   3028  CB  ARG A 203       1.774 -20.505   5.932  1.00  1.46           C  
ATOM   3029  CG  ARG A 203       1.021 -20.533   7.255  1.00  1.46           C  
ATOM   3030  CD  ARG A 203      -0.085 -19.529   7.257  1.00  1.46           C  
ATOM   3031  NE  ARG A 203       0.441 -18.184   7.121  1.00  1.46           N  
ATOM   3032  CZ  ARG A 203      -0.286 -17.062   6.934  1.00  1.46           C  
ATOM   3033  NH1 ARG A 203      -1.594 -17.068   6.879  1.00  1.46           N  
ATOM   3034  NH2 ARG A 203       0.314 -15.918   6.793  1.00  1.46           N  
ATOM   3035  H   ARG A 203       4.156 -20.256   7.037  1.00  1.46           H  
ATOM   3036  HA  ARG A 203       2.525 -22.493   5.996  1.00  1.46           H  
ATOM   3037 1HB  ARG A 203       2.163 -19.502   5.820  1.00  1.46           H  
ATOM   3038 2HB  ARG A 203       1.056 -20.667   5.127  1.00  1.46           H  
ATOM   3039 1HG  ARG A 203       0.594 -21.523   7.412  1.00  1.46           H  
ATOM   3040 2HG  ARG A 203       1.708 -20.301   8.073  1.00  1.46           H  
ATOM   3041 1HD  ARG A 203      -0.760 -19.719   6.424  1.00  1.46           H  
ATOM   3042 2HD  ARG A 203      -0.633 -19.590   8.196  1.00  1.46           H  
ATOM   3043  HE  ARG A 203       1.447 -18.079   7.140  1.00  1.46           H  
ATOM   3044 1HH1 ARG A 203      -2.113 -17.925   6.977  1.00  1.46           H  
ATOM   3045 2HH1 ARG A 203      -2.064 -16.157   6.725  1.00  1.46           H  
ATOM   3046 1HH2 ARG A 203       1.323 -15.860   6.803  1.00  1.46           H  
ATOM   3047 2HH2 ARG A 203      -0.263 -15.083   6.623  1.00  1.46           H  
ATOM   3048  N   PHE A 204       2.943 -22.336   3.549  1.00  1.38           N  
ATOM   3049  CA  PHE A 204       3.324 -22.403   2.147  1.00  1.38           C  
ATOM   3050  C   PHE A 204       2.179 -22.153   1.187  1.00  1.38           C  
ATOM   3051  O   PHE A 204       1.014 -22.416   1.493  1.00  1.38           O  
ATOM   3052  CB  PHE A 204       3.977 -23.740   1.836  1.00  1.38           C  
ATOM   3053  CG  PHE A 204       5.336 -23.893   2.443  1.00  1.38           C  
ATOM   3054  CD1 PHE A 204       5.510 -24.308   3.753  1.00  1.38           C  
ATOM   3055  CD2 PHE A 204       6.455 -23.649   1.671  1.00  1.38           C  
ATOM   3056  CE1 PHE A 204       6.776 -24.459   4.273  1.00  1.38           C  
ATOM   3057  CE2 PHE A 204       7.713 -23.809   2.178  1.00  1.38           C  
ATOM   3058  CZ  PHE A 204       7.879 -24.212   3.481  1.00  1.38           C  
ATOM   3059  H   PHE A 204       2.271 -23.004   3.901  1.00  1.38           H  
ATOM   3060  HA  PHE A 204       4.067 -21.629   1.972  1.00  1.38           H  
ATOM   3061 1HB  PHE A 204       3.345 -24.549   2.191  1.00  1.38           H  
ATOM   3062 2HB  PHE A 204       4.072 -23.839   0.753  1.00  1.38           H  
ATOM   3063  HD1 PHE A 204       4.638 -24.509   4.379  1.00  1.38           H  
ATOM   3064  HD2 PHE A 204       6.325 -23.329   0.640  1.00  1.38           H  
ATOM   3065  HE1 PHE A 204       6.900 -24.779   5.309  1.00  1.38           H  
ATOM   3066  HE2 PHE A 204       8.583 -23.613   1.549  1.00  1.38           H  
ATOM   3067  HZ  PHE A 204       8.881 -24.337   3.885  1.00  1.38           H  
ATOM   3068  N   VAL A 205       2.542 -21.639   0.023  1.00  1.30           N  
ATOM   3069  CA  VAL A 205       1.634 -21.344  -1.063  1.00  1.30           C  
ATOM   3070  C   VAL A 205       1.955 -22.208  -2.275  1.00  1.30           C  
ATOM   3071  O   VAL A 205       3.097 -22.222  -2.743  1.00  1.30           O  
ATOM   3072  CB  VAL A 205       1.800 -19.875  -1.475  1.00  1.30           C  
ATOM   3073  CG1 VAL A 205       0.843 -19.551  -2.620  1.00  1.30           C  
ATOM   3074  CG2 VAL A 205       1.592 -18.981  -0.260  1.00  1.30           C  
ATOM   3075  H   VAL A 205       3.524 -21.442  -0.106  1.00  1.30           H  
ATOM   3076  HA  VAL A 205       0.610 -21.536  -0.740  1.00  1.30           H  
ATOM   3077  HB  VAL A 205       2.814 -19.724  -1.853  1.00  1.30           H  
ATOM   3078 1HG1 VAL A 205       0.971 -18.516  -2.932  1.00  1.30           H  
ATOM   3079 2HG1 VAL A 205       1.027 -20.196  -3.457  1.00  1.30           H  
ATOM   3080 3HG1 VAL A 205      -0.186 -19.697  -2.285  1.00  1.30           H  
ATOM   3081 1HG2 VAL A 205       1.726 -17.938  -0.542  1.00  1.30           H  
ATOM   3082 2HG2 VAL A 205       0.584 -19.122   0.131  1.00  1.30           H  
ATOM   3083 3HG2 VAL A 205       2.318 -19.242   0.505  1.00  1.30           H  
ATOM   3084  N   THR A 206       0.952 -22.911  -2.792  1.00  1.23           N  
ATOM   3085  CA  THR A 206       1.156 -23.752  -3.969  1.00  1.23           C  
ATOM   3086  C   THR A 206       0.442 -23.119  -5.145  1.00  1.23           C  
ATOM   3087  O   THR A 206      -0.708 -22.693  -5.026  1.00  1.23           O  
ATOM   3088  CB  THR A 206       0.652 -25.188  -3.758  1.00  1.23           C  
ATOM   3089  OG1 THR A 206       1.358 -25.787  -2.661  1.00  1.23           O  
ATOM   3090  CG2 THR A 206       0.905 -26.021  -5.019  1.00  1.23           C  
ATOM   3091  H   THR A 206       0.036 -22.857  -2.366  1.00  1.23           H  
ATOM   3092  HA  THR A 206       2.217 -23.793  -4.201  1.00  1.23           H  
ATOM   3093  HB  THR A 206      -0.413 -25.177  -3.537  1.00  1.23           H  
ATOM   3094  HG1 THR A 206       1.122 -26.716  -2.602  1.00  1.23           H  
ATOM   3095 1HG2 THR A 206       0.557 -27.039  -4.860  1.00  1.23           H  
ATOM   3096 2HG2 THR A 206       0.374 -25.591  -5.865  1.00  1.23           H  
ATOM   3097 3HG2 THR A 206       1.977 -26.032  -5.232  1.00  1.23           H  
ATOM   3098  N   TYR A 207       1.132 -23.019  -6.269  1.00  1.17           N  
ATOM   3099  CA  TYR A 207       0.555 -22.368  -7.433  1.00  1.17           C  
ATOM   3100  C   TYR A 207       1.112 -22.862  -8.756  1.00  1.17           C  
ATOM   3101  O   TYR A 207       2.106 -23.583  -8.796  1.00  1.17           O  
ATOM   3102  CB  TYR A 207       0.722 -20.866  -7.266  1.00  1.17           C  
ATOM   3103  CG  TYR A 207       2.135 -20.388  -7.179  1.00  1.17           C  
ATOM   3104  CD1 TYR A 207       2.755 -19.923  -8.297  1.00  1.17           C  
ATOM   3105  CD2 TYR A 207       2.807 -20.411  -5.957  1.00  1.17           C  
ATOM   3106  CE1 TYR A 207       4.036 -19.442  -8.216  1.00  1.17           C  
ATOM   3107  CE2 TYR A 207       4.089 -19.937  -5.865  1.00  1.17           C  
ATOM   3108  CZ  TYR A 207       4.703 -19.438  -6.993  1.00  1.17           C  
ATOM   3109  OH  TYR A 207       5.970 -18.926  -6.931  1.00  1.17           O  
ATOM   3110  H   TYR A 207       2.082 -23.395  -6.290  1.00  1.17           H  
ATOM   3111  HA  TYR A 207      -0.515 -22.586  -7.441  1.00  1.17           H  
ATOM   3112 1HB  TYR A 207       0.248 -20.357  -8.106  1.00  1.17           H  
ATOM   3113 2HB  TYR A 207       0.201 -20.541  -6.361  1.00  1.17           H  
ATOM   3114  HD1 TYR A 207       2.222 -19.922  -9.245  1.00  1.17           H  
ATOM   3115  HD2 TYR A 207       2.320 -20.793  -5.077  1.00  1.17           H  
ATOM   3116  HE1 TYR A 207       4.525 -19.058  -9.106  1.00  1.17           H  
ATOM   3117  HE2 TYR A 207       4.609 -19.945  -4.907  1.00  1.17           H  
ATOM   3118  HH  TYR A 207       6.124 -18.391  -7.747  1.00  1.17           H  
ATOM   3119  N   GLU A 208       0.458 -22.485  -9.852  1.00  1.09           N  
ATOM   3120  CA  GLU A 208       0.931 -22.900 -11.168  1.00  1.09           C  
ATOM   3121  C   GLU A 208       1.241 -21.713 -12.069  1.00  1.09           C  
ATOM   3122  O   GLU A 208       0.504 -20.723 -12.055  1.00  1.09           O  
ATOM   3123  CB  GLU A 208      -0.135 -23.773 -11.839  1.00  1.09           C  
ATOM   3124  CG  GLU A 208      -0.452 -25.064 -11.109  1.00  1.09           C  
ATOM   3125  CD  GLU A 208      -1.529 -25.871 -11.791  1.00  1.09           C  
ATOM   3126  OE1 GLU A 208      -2.060 -25.410 -12.777  1.00  1.09           O  
ATOM   3127  OE2 GLU A 208      -1.823 -26.945 -11.323  1.00  1.09           O  
ATOM   3128  H   GLU A 208      -0.364 -21.905  -9.775  1.00  1.09           H  
ATOM   3129  HA  GLU A 208       1.839 -23.471 -11.039  1.00  1.09           H  
ATOM   3130 1HB  GLU A 208      -1.057 -23.205 -11.974  1.00  1.09           H  
ATOM   3131 2HB  GLU A 208       0.220 -24.063 -12.816  1.00  1.09           H  
ATOM   3132 1HG  GLU A 208       0.458 -25.656 -11.057  1.00  1.09           H  
ATOM   3133 2HG  GLU A 208      -0.763 -24.835 -10.092  1.00  1.09           H  
ATOM   3134  N   GLN A 209       2.321 -21.825 -12.859  1.00  1.02           N  
ATOM   3135  CA  GLN A 209       2.670 -20.760 -13.811  1.00  1.02           C  
ATOM   3136  C   GLN A 209       3.014 -21.325 -15.206  1.00  1.02           C  
ATOM   3137  O   GLN A 209       3.512 -22.451 -15.298  1.00  1.02           O  
ATOM   3138  CB  GLN A 209       3.861 -19.918 -13.330  1.00  1.02           C  
ATOM   3139  CG  GLN A 209       3.714 -19.261 -11.980  1.00  1.02           C  
ATOM   3140  CD  GLN A 209       2.606 -18.255 -11.999  1.00  1.02           C  
ATOM   3141  OE1 GLN A 209       2.052 -18.011 -13.066  1.00  1.02           O  
ATOM   3142  NE2 GLN A 209       2.300 -17.641 -10.863  1.00  1.02           N  
ATOM   3143  H   GLN A 209       2.868 -22.685 -12.788  1.00  1.02           H  
ATOM   3144  HA  GLN A 209       1.811 -20.108 -13.875  1.00  1.02           H  
ATOM   3145 1HB  GLN A 209       4.751 -20.501 -13.345  1.00  1.02           H  
ATOM   3146 2HB  GLN A 209       4.042 -19.112 -14.027  1.00  1.02           H  
ATOM   3147 1HG  GLN A 209       3.491 -20.018 -11.241  1.00  1.02           H  
ATOM   3148 2HG  GLN A 209       4.640 -18.746 -11.719  1.00  1.02           H  
ATOM   3149 1HE2 GLN A 209       1.578 -16.950 -10.837  1.00  1.02           H  
ATOM   3150 2HE2 GLN A 209       2.805 -17.854 -10.024  1.00  1.02           H  
ATOM   3151  N   PRO A 210       2.721 -20.590 -16.309  1.00  0.94           N  
ATOM   3152  CA  PRO A 210       3.075 -20.908 -17.685  1.00  0.94           C  
ATOM   3153  C   PRO A 210       4.511 -20.506 -17.980  1.00  0.94           C  
ATOM   3154  O   PRO A 210       4.835 -19.319 -17.915  1.00  0.94           O  
ATOM   3155  CB  PRO A 210       2.094 -20.070 -18.483  1.00  0.94           C  
ATOM   3156  CG  PRO A 210       1.827 -18.847 -17.624  1.00  0.94           C  
ATOM   3157  CD  PRO A 210       2.023 -19.282 -16.183  1.00  0.94           C  
ATOM   3158  HA  PRO A 210       2.923 -21.984 -17.865  1.00  0.94           H  
ATOM   3159 1HB  PRO A 210       2.522 -19.819 -19.438  1.00  0.94           H  
ATOM   3160 2HB  PRO A 210       1.213 -20.646 -18.702  1.00  0.94           H  
ATOM   3161 1HG  PRO A 210       2.510 -18.034 -17.906  1.00  0.94           H  
ATOM   3162 2HG  PRO A 210       0.811 -18.472 -17.820  1.00  0.94           H  
ATOM   3163 1HD  PRO A 210       2.664 -18.554 -15.692  1.00  0.94           H  
ATOM   3164 2HD  PRO A 210       1.065 -19.342 -15.704  1.00  0.94           H  
ATOM   3165  N   ILE A 211       5.361 -21.472 -18.261  1.00  0.87           N  
ATOM   3166  CA  ILE A 211       6.782 -21.257 -18.503  1.00  0.87           C  
ATOM   3167  C   ILE A 211       7.166 -21.576 -19.942  1.00  0.87           C  
ATOM   3168  O   ILE A 211       6.709 -22.585 -20.482  1.00  0.87           O  
ATOM   3169  CB  ILE A 211       7.585 -22.148 -17.555  1.00  0.87           C  
ATOM   3170  CG1 ILE A 211       7.169 -21.864 -16.109  1.00  0.87           C  
ATOM   3171  CG2 ILE A 211       9.056 -21.966 -17.755  1.00  0.87           C  
ATOM   3172  CD1 ILE A 211       7.383 -20.465 -15.665  1.00  0.87           C  
ATOM   3173  H   ILE A 211       5.021 -22.429 -18.281  1.00  0.87           H  
ATOM   3174  HA  ILE A 211       7.022 -20.213 -18.307  1.00  0.87           H  
ATOM   3175  HB  ILE A 211       7.328 -23.192 -17.762  1.00  0.87           H  
ATOM   3176 1HG1 ILE A 211       6.113 -22.117 -15.988  1.00  0.87           H  
ATOM   3177 2HG1 ILE A 211       7.738 -22.480 -15.467  1.00  0.87           H  
ATOM   3178 1HG2 ILE A 211       9.563 -22.632 -17.092  1.00  0.87           H  
ATOM   3179 2HG2 ILE A 211       9.331 -22.206 -18.779  1.00  0.87           H  
ATOM   3180 3HG2 ILE A 211       9.336 -20.934 -17.539  1.00  0.87           H  
ATOM   3181 1HD1 ILE A 211       7.069 -20.384 -14.652  1.00  0.87           H  
ATOM   3182 2HD1 ILE A 211       8.439 -20.204 -15.749  1.00  0.87           H  
ATOM   3183 3HD1 ILE A 211       6.797 -19.794 -16.275  1.00  0.87           H  
ATOM   3184  N   GLU A 212       7.954 -20.726 -20.610  1.00  0.82           N  
ATOM   3185  CA  GLU A 212       8.333 -21.116 -21.967  1.00  0.82           C  
ATOM   3186  C   GLU A 212       9.495 -22.099 -21.933  1.00  0.82           C  
ATOM   3187  O   GLU A 212      10.566 -21.806 -21.393  1.00  0.82           O  
ATOM   3188  CB  GLU A 212       8.700 -19.923 -22.848  1.00  0.82           C  
ATOM   3189  CG  GLU A 212       9.047 -20.334 -24.288  1.00  0.82           C  
ATOM   3190  CD  GLU A 212       9.338 -19.184 -25.224  1.00  0.82           C  
ATOM   3191  OE1 GLU A 212       8.503 -18.326 -25.349  1.00  0.82           O  
ATOM   3192  OE2 GLU A 212      10.400 -19.164 -25.814  1.00  0.82           O  
ATOM   3193  H   GLU A 212       8.299 -19.853 -20.202  1.00  0.82           H  
ATOM   3194  HA  GLU A 212       7.485 -21.611 -22.431  1.00  0.82           H  
ATOM   3195 1HB  GLU A 212       7.872 -19.218 -22.880  1.00  0.82           H  
ATOM   3196 2HB  GLU A 212       9.557 -19.401 -22.420  1.00  0.82           H  
ATOM   3197 1HG  GLU A 212       9.918 -20.987 -24.260  1.00  0.82           H  
ATOM   3198 2HG  GLU A 212       8.213 -20.916 -24.682  1.00  0.82           H  
ATOM   3199  N   VAL A 213       9.267 -23.278 -22.495  1.00  0.79           N  
ATOM   3200  CA  VAL A 213      10.264 -24.330 -22.520  1.00  0.79           C  
ATOM   3201  C   VAL A 213      10.468 -24.791 -23.949  1.00  0.79           C  
ATOM   3202  O   VAL A 213       9.548 -25.310 -24.571  1.00  0.79           O  
ATOM   3203  CB  VAL A 213       9.790 -25.518 -21.673  1.00  0.79           C  
ATOM   3204  CG1 VAL A 213      10.828 -26.615 -21.692  1.00  0.79           C  
ATOM   3205  CG2 VAL A 213       9.478 -25.049 -20.240  1.00  0.79           C  
ATOM   3206  H   VAL A 213       8.350 -23.446 -22.908  1.00  0.79           H  
ATOM   3207  HA  VAL A 213      11.204 -23.945 -22.125  1.00  0.79           H  
ATOM   3208  HB  VAL A 213       8.887 -25.924 -22.120  1.00  0.79           H  
ATOM   3209 1HG1 VAL A 213      10.470 -27.464 -21.110  1.00  0.79           H  
ATOM   3210 2HG1 VAL A 213      11.006 -26.930 -22.721  1.00  0.79           H  
ATOM   3211 3HG1 VAL A 213      11.757 -26.243 -21.261  1.00  0.79           H  
ATOM   3212 1HG2 VAL A 213       9.122 -25.893 -19.654  1.00  0.79           H  
ATOM   3213 2HG2 VAL A 213      10.378 -24.638 -19.787  1.00  0.79           H  
ATOM   3214 3HG2 VAL A 213       8.704 -24.285 -20.265  1.00  0.79           H  
ATOM   3215  N   ALA A 214      11.655 -24.575 -24.497  1.00  0.77           N  
ATOM   3216  CA  ALA A 214      11.927 -24.930 -25.893  1.00  0.77           C  
ATOM   3217  C   ALA A 214      10.887 -24.321 -26.851  1.00  0.77           C  
ATOM   3218  O   ALA A 214      10.559 -24.911 -27.878  1.00  0.77           O  
ATOM   3219  CB  ALA A 214      11.953 -26.446 -26.058  1.00  0.77           C  
ATOM   3220  H   ALA A 214      12.383 -24.151 -23.939  1.00  0.77           H  
ATOM   3221  HA  ALA A 214      12.906 -24.528 -26.158  1.00  0.77           H  
ATOM   3222 1HB  ALA A 214      12.190 -26.688 -27.093  1.00  0.77           H  
ATOM   3223 2HB  ALA A 214      12.713 -26.870 -25.403  1.00  0.77           H  
ATOM   3224 3HB  ALA A 214      10.984 -26.873 -25.808  1.00  0.77           H  
ATOM   3225  N   GLY A 215      10.384 -23.131 -26.516  1.00  0.77           N  
ATOM   3226  CA  GLY A 215       9.390 -22.428 -27.321  1.00  0.77           C  
ATOM   3227  C   GLY A 215       7.926 -22.811 -27.023  1.00  0.77           C  
ATOM   3228  O   GLY A 215       7.010 -22.220 -27.600  1.00  0.77           O  
ATOM   3229  H   GLY A 215      10.702 -22.694 -25.663  1.00  0.77           H  
ATOM   3230 1HA  GLY A 215       9.514 -21.356 -27.172  1.00  0.77           H  
ATOM   3231 2HA  GLY A 215       9.596 -22.614 -28.373  1.00  0.77           H  
ATOM   3232  N   GLU A 216       7.691 -23.789 -26.142  1.00  0.78           N  
ATOM   3233  CA  GLU A 216       6.327 -24.222 -25.830  1.00  0.78           C  
ATOM   3234  C   GLU A 216       5.849 -23.722 -24.468  1.00  0.78           C  
ATOM   3235  O   GLU A 216       6.629 -23.592 -23.530  1.00  0.78           O  
ATOM   3236  CB  GLU A 216       6.237 -25.753 -25.866  1.00  0.78           C  
ATOM   3237  CG  GLU A 216       6.507 -26.368 -27.243  1.00  0.78           C  
ATOM   3238  CD  GLU A 216       6.357 -27.884 -27.282  1.00  0.78           C  
ATOM   3239  OE1 GLU A 216       6.078 -28.472 -26.263  1.00  0.78           O  
ATOM   3240  OE2 GLU A 216       6.517 -28.445 -28.342  1.00  0.78           O  
ATOM   3241  H   GLU A 216       8.467 -24.269 -25.691  1.00  0.78           H  
ATOM   3242  HA  GLU A 216       5.656 -23.821 -26.590  1.00  0.78           H  
ATOM   3243 1HB  GLU A 216       6.962 -26.172 -25.164  1.00  0.78           H  
ATOM   3244 2HB  GLU A 216       5.245 -26.068 -25.539  1.00  0.78           H  
ATOM   3245 1HG  GLU A 216       5.822 -25.926 -27.964  1.00  0.78           H  
ATOM   3246 2HG  GLU A 216       7.524 -26.103 -27.541  1.00  0.78           H  
ATOM   3247  N   ARG A 217       4.548 -23.472 -24.327  1.00  0.79           N  
ATOM   3248  CA  ARG A 217       4.026 -23.078 -23.014  1.00  0.79           C  
ATOM   3249  C   ARG A 217       3.742 -24.290 -22.143  1.00  0.79           C  
ATOM   3250  O   ARG A 217       2.885 -25.115 -22.468  1.00  0.79           O  
ATOM   3251  CB  ARG A 217       2.758 -22.251 -23.151  1.00  0.79           C  
ATOM   3252  CG  ARG A 217       2.130 -21.790 -21.819  1.00  0.79           C  
ATOM   3253  CD  ARG A 217       1.023 -20.778 -22.032  1.00  0.79           C  
ATOM   3254  NE  ARG A 217      -0.074 -21.345 -22.798  1.00  0.79           N  
ATOM   3255  CZ  ARG A 217      -1.195 -20.687 -23.171  1.00  0.79           C  
ATOM   3256  NH1 ARG A 217      -1.428 -19.441 -22.843  1.00  0.79           N  
ATOM   3257  NH2 ARG A 217      -2.119 -21.292 -23.892  1.00  0.79           N  
ATOM   3258  H   ARG A 217       3.925 -23.569 -25.116  1.00  0.79           H  
ATOM   3259  HA  ARG A 217       4.778 -22.467 -22.510  1.00  0.79           H  
ATOM   3260 1HB  ARG A 217       2.970 -21.358 -23.737  1.00  0.79           H  
ATOM   3261 2HB  ARG A 217       2.005 -22.826 -23.688  1.00  0.79           H  
ATOM   3262 1HG  ARG A 217       1.705 -22.653 -21.304  1.00  0.79           H  
ATOM   3263 2HG  ARG A 217       2.901 -21.356 -21.191  1.00  0.79           H  
ATOM   3264 1HD  ARG A 217       0.623 -20.452 -21.072  1.00  0.79           H  
ATOM   3265 2HD  ARG A 217       1.408 -19.911 -22.569  1.00  0.79           H  
ATOM   3266  HE  ARG A 217       0.017 -22.305 -23.096  1.00  0.79           H  
ATOM   3267 1HH1 ARG A 217      -0.794 -18.882 -22.260  1.00  0.79           H  
ATOM   3268 2HH1 ARG A 217      -2.311 -19.036 -23.166  1.00  0.79           H  
ATOM   3269 1HH2 ARG A 217      -2.007 -22.251 -24.180  1.00  0.79           H  
ATOM   3270 2HH2 ARG A 217      -2.959 -20.747 -24.133  1.00  0.79           H  
ATOM   3271  N   VAL A 218       4.471 -24.390 -21.040  1.00  0.81           N  
ATOM   3272  CA  VAL A 218       4.360 -25.519 -20.136  1.00  0.81           C  
ATOM   3273  C   VAL A 218       3.956 -25.084 -18.746  1.00  0.81           C  
ATOM   3274  O   VAL A 218       4.531 -24.161 -18.173  1.00  0.81           O  
ATOM   3275  CB  VAL A 218       5.708 -26.256 -20.062  1.00  0.81           C  
ATOM   3276  CG1 VAL A 218       5.642 -27.412 -19.068  1.00  0.81           C  
ATOM   3277  CG2 VAL A 218       6.080 -26.758 -21.458  1.00  0.81           C  
ATOM   3278  H   VAL A 218       5.175 -23.678 -20.841  1.00  0.81           H  
ATOM   3279  HA  VAL A 218       3.605 -26.202 -20.522  1.00  0.81           H  
ATOM   3280  HB  VAL A 218       6.475 -25.562 -19.709  1.00  0.81           H  
ATOM   3281 1HG1 VAL A 218       6.610 -27.910 -19.026  1.00  0.81           H  
ATOM   3282 2HG1 VAL A 218       5.392 -27.034 -18.075  1.00  0.81           H  
ATOM   3283 3HG1 VAL A 218       4.880 -28.123 -19.385  1.00  0.81           H  
ATOM   3284 1HG2 VAL A 218       7.037 -27.268 -21.415  1.00  0.81           H  
ATOM   3285 2HG2 VAL A 218       5.315 -27.449 -21.812  1.00  0.81           H  
ATOM   3286 3HG2 VAL A 218       6.154 -25.917 -22.149  1.00  0.81           H  
ATOM   3287  N   TRP A 219       2.944 -25.721 -18.199  1.00  0.83           N  
ATOM   3288  CA  TRP A 219       2.538 -25.361 -16.857  1.00  0.83           C  
ATOM   3289  C   TRP A 219       3.356 -26.120 -15.834  1.00  0.83           C  
ATOM   3290  O   TRP A 219       3.508 -27.341 -15.921  1.00  0.83           O  
ATOM   3291  CB  TRP A 219       1.036 -25.579 -16.724  1.00  0.83           C  
ATOM   3292  CG  TRP A 219       0.321 -24.507 -17.453  1.00  0.83           C  
ATOM   3293  CD1 TRP A 219      -0.070 -24.498 -18.755  1.00  0.83           C  
ATOM   3294  CD2 TRP A 219      -0.121 -23.263 -16.893  1.00  0.83           C  
ATOM   3295  NE1 TRP A 219      -0.687 -23.314 -19.045  1.00  0.83           N  
ATOM   3296  CE2 TRP A 219      -0.718 -22.548 -17.912  1.00  0.83           C  
ATOM   3297  CE3 TRP A 219      -0.054 -22.710 -15.625  1.00  0.83           C  
ATOM   3298  CZ2 TRP A 219      -1.220 -21.300 -17.709  1.00  0.83           C  
ATOM   3299  CZ3 TRP A 219      -0.588 -21.462 -15.410  1.00  0.83           C  
ATOM   3300  CH2 TRP A 219      -1.147 -20.767 -16.432  1.00  0.83           C  
ATOM   3301  H   TRP A 219       2.475 -26.463 -18.699  1.00  0.83           H  
ATOM   3302  HA  TRP A 219       2.723 -24.301 -16.713  1.00  0.83           H  
ATOM   3303 1HB  TRP A 219       0.754 -26.548 -17.133  1.00  0.83           H  
ATOM   3304 2HB  TRP A 219       0.747 -25.552 -15.670  1.00  0.83           H  
ATOM   3305  HD1 TRP A 219       0.100 -25.304 -19.467  1.00  0.83           H  
ATOM   3306  HE1 TRP A 219      -1.064 -23.049 -19.944  1.00  0.83           H  
ATOM   3307  HE3 TRP A 219       0.410 -23.260 -14.821  1.00  0.83           H  
ATOM   3308  HZ2 TRP A 219      -1.665 -20.738 -18.518  1.00  0.83           H  
ATOM   3309  HZ3 TRP A 219      -0.537 -21.039 -14.407  1.00  0.83           H  
ATOM   3310  HH2 TRP A 219      -1.547 -19.772 -16.240  1.00  0.83           H  
ATOM   3311  N   ARG A 220       3.881 -25.383 -14.863  1.00  0.86           N  
ATOM   3312  CA  ARG A 220       4.683 -25.973 -13.803  1.00  0.86           C  
ATOM   3313  C   ARG A 220       4.081 -25.647 -12.453  1.00  0.86           C  
ATOM   3314  O   ARG A 220       3.449 -24.601 -12.292  1.00  0.86           O  
ATOM   3315  CB  ARG A 220       6.118 -25.456 -13.819  1.00  0.86           C  
ATOM   3316  CG  ARG A 220       6.984 -25.797 -15.027  1.00  0.86           C  
ATOM   3317  CD  ARG A 220       8.395 -25.300 -14.803  1.00  0.86           C  
ATOM   3318  NE  ARG A 220       9.256 -25.460 -15.963  1.00  0.86           N  
ATOM   3319  CZ  ARG A 220      10.007 -26.545 -16.210  1.00  0.86           C  
ATOM   3320  NH1 ARG A 220       9.984 -27.560 -15.378  1.00  0.86           N  
ATOM   3321  NH2 ARG A 220      10.775 -26.594 -17.282  1.00  0.86           N  
ATOM   3322  H   ARG A 220       3.731 -24.373 -14.889  1.00  0.86           H  
ATOM   3323  HA  ARG A 220       4.696 -27.056 -13.929  1.00  0.86           H  
ATOM   3324 1HB  ARG A 220       6.086 -24.379 -13.798  1.00  0.86           H  
ATOM   3325 2HB  ARG A 220       6.639 -25.783 -12.917  1.00  0.86           H  
ATOM   3326 1HG  ARG A 220       7.001 -26.876 -15.183  1.00  0.86           H  
ATOM   3327 2HG  ARG A 220       6.580 -25.301 -15.917  1.00  0.86           H  
ATOM   3328 1HD  ARG A 220       8.401 -24.269 -14.506  1.00  0.86           H  
ATOM   3329 2HD  ARG A 220       8.834 -25.881 -13.991  1.00  0.86           H  
ATOM   3330  HE  ARG A 220       9.300 -24.697 -16.623  1.00  0.86           H  
ATOM   3331 1HH1 ARG A 220       9.402 -27.523 -14.555  1.00  0.86           H  
ATOM   3332 2HH1 ARG A 220      10.551 -28.376 -15.560  1.00  0.86           H  
ATOM   3333 1HH2 ARG A 220      10.806 -25.811 -17.919  1.00  0.86           H  
ATOM   3334 2HH2 ARG A 220      11.340 -27.411 -17.461  1.00  0.86           H  
ATOM   3335  N   THR A 221       4.308 -26.518 -11.471  1.00  0.88           N  
ATOM   3336  CA  THR A 221       3.812 -26.266 -10.122  1.00  0.88           C  
ATOM   3337  C   THR A 221       4.949 -25.783  -9.229  1.00  0.88           C  
ATOM   3338  O   THR A 221       6.040 -26.357  -9.215  1.00  0.88           O  
ATOM   3339  CB  THR A 221       3.146 -27.511  -9.515  1.00  0.88           C  
ATOM   3340  OG1 THR A 221       2.045 -27.917 -10.338  1.00  0.88           O  
ATOM   3341  CG2 THR A 221       2.616 -27.191  -8.117  1.00  0.88           C  
ATOM   3342  H   THR A 221       4.827 -27.364 -11.660  1.00  0.88           H  
ATOM   3343  HA  THR A 221       3.062 -25.477 -10.163  1.00  0.88           H  
ATOM   3344  HB  THR A 221       3.869 -28.322  -9.455  1.00  0.88           H  
ATOM   3345  HG1 THR A 221       1.394 -27.203 -10.381  1.00  0.88           H  
ATOM   3346 1HG2 THR A 221       2.138 -28.073  -7.698  1.00  0.88           H  
ATOM   3347 2HG2 THR A 221       3.435 -26.887  -7.467  1.00  0.88           H  
ATOM   3348 3HG2 THR A 221       1.889 -26.379  -8.186  1.00  0.88           H  
ATOM   3349  N   PHE A 222       4.669 -24.707  -8.515  1.00  0.91           N  
ATOM   3350  CA  PHE A 222       5.586 -24.004  -7.637  1.00  0.91           C  
ATOM   3351  C   PHE A 222       5.127 -24.080  -6.188  1.00  0.91           C  
ATOM   3352  O   PHE A 222       3.924 -24.125  -5.913  1.00  0.91           O  
ATOM   3353  CB  PHE A 222       5.601 -22.557  -8.079  1.00  0.91           C  
ATOM   3354  CG  PHE A 222       6.132 -22.374  -9.444  1.00  0.91           C  
ATOM   3355  CD1 PHE A 222       5.333 -22.548 -10.547  1.00  0.91           C  
ATOM   3356  CD2 PHE A 222       7.411 -22.018  -9.626  1.00  0.91           C  
ATOM   3357  CE1 PHE A 222       5.854 -22.396 -11.805  1.00  0.91           C  
ATOM   3358  CE2 PHE A 222       7.947 -21.853 -10.865  1.00  0.91           C  
ATOM   3359  CZ  PHE A 222       7.173 -22.049 -11.971  1.00  0.91           C  
ATOM   3360  H   PHE A 222       3.732 -24.329  -8.607  1.00  0.91           H  
ATOM   3361  HA  PHE A 222       6.580 -24.445  -7.726  1.00  0.91           H  
ATOM   3362 1HB  PHE A 222       4.587 -22.195  -8.062  1.00  0.91           H  
ATOM   3363 2HB  PHE A 222       6.195 -21.962  -7.386  1.00  0.91           H  
ATOM   3364  HD1 PHE A 222       4.283 -22.829 -10.415  1.00  0.91           H  
ATOM   3365  HD2 PHE A 222       8.016 -21.865  -8.747  1.00  0.91           H  
ATOM   3366  HE1 PHE A 222       5.215 -22.557 -12.668  1.00  0.91           H  
ATOM   3367  HE2 PHE A 222       8.988 -21.571 -10.950  1.00  0.91           H  
ATOM   3368  HZ  PHE A 222       7.595 -21.928 -12.962  1.00  0.91           H  
ATOM   3369  N   ARG A 223       6.072 -24.059  -5.245  1.00  0.97           N  
ATOM   3370  CA  ARG A 223       5.708 -24.045  -3.830  1.00  0.97           C  
ATOM   3371  C   ARG A 223       6.612 -23.087  -3.087  1.00  0.97           C  
ATOM   3372  O   ARG A 223       7.815 -23.318  -2.981  1.00  0.97           O  
ATOM   3373  CB  ARG A 223       5.835 -25.419  -3.191  1.00  0.97           C  
ATOM   3374  CG  ARG A 223       5.398 -25.453  -1.731  1.00  0.97           C  
ATOM   3375  CD  ARG A 223       5.565 -26.791  -1.112  1.00  0.97           C  
ATOM   3376  NE  ARG A 223       5.172 -26.785   0.289  1.00  0.97           N  
ATOM   3377  CZ  ARG A 223       5.357 -27.809   1.146  1.00  0.97           C  
ATOM   3378  NH1 ARG A 223       5.938 -28.914   0.735  1.00  0.97           N  
ATOM   3379  NH2 ARG A 223       4.954 -27.705   2.398  1.00  0.97           N  
ATOM   3380  H   ARG A 223       7.063 -23.990  -5.487  1.00  0.97           H  
ATOM   3381  HA  ARG A 223       4.683 -23.708  -3.732  1.00  0.97           H  
ATOM   3382 1HB  ARG A 223       5.223 -26.134  -3.740  1.00  0.97           H  
ATOM   3383 2HB  ARG A 223       6.871 -25.752  -3.243  1.00  0.97           H  
ATOM   3384 1HG  ARG A 223       5.995 -24.743  -1.170  1.00  0.97           H  
ATOM   3385 2HG  ARG A 223       4.343 -25.167  -1.667  1.00  0.97           H  
ATOM   3386 1HD  ARG A 223       4.944 -27.517  -1.639  1.00  0.97           H  
ATOM   3387 2HD  ARG A 223       6.609 -27.091  -1.172  1.00  0.97           H  
ATOM   3388  HE  ARG A 223       4.725 -25.950   0.645  1.00  0.97           H  
ATOM   3389 1HH1 ARG A 223       6.246 -28.996  -0.224  1.00  0.97           H  
ATOM   3390 2HH1 ARG A 223       6.076 -29.680   1.377  1.00  0.97           H  
ATOM   3391 1HH2 ARG A 223       4.501 -26.858   2.713  1.00  0.97           H  
ATOM   3392 2HH2 ARG A 223       5.095 -28.471   3.038  1.00  0.97           H  
ATOM   3393  N   ASP A 224       6.027 -22.074  -2.472  1.00  1.08           N  
ATOM   3394  CA  ASP A 224       6.843 -21.055  -1.838  1.00  1.08           C  
ATOM   3395  C   ASP A 224       6.309 -20.671  -0.475  1.00  1.08           C  
ATOM   3396  O   ASP A 224       5.231 -21.082  -0.067  1.00  1.08           O  
ATOM   3397  CB  ASP A 224       6.907 -19.827  -2.769  1.00  1.08           C  
ATOM   3398  CG  ASP A 224       8.091 -18.877  -2.527  1.00  1.08           C  
ATOM   3399  OD1 ASP A 224       8.834 -19.109  -1.600  1.00  1.08           O  
ATOM   3400  OD2 ASP A 224       8.240 -17.936  -3.269  1.00  1.08           O  
ATOM   3401  H   ASP A 224       5.013 -21.975  -2.533  1.00  1.08           H  
ATOM   3402  HA  ASP A 224       7.853 -21.446  -1.705  1.00  1.08           H  
ATOM   3403 1HB  ASP A 224       6.954 -20.168  -3.806  1.00  1.08           H  
ATOM   3404 2HB  ASP A 224       5.983 -19.254  -2.660  1.00  1.08           H  
ATOM   3405  N   ILE A 225       7.067 -19.871   0.229  1.00  1.25           N  
ATOM   3406  CA  ILE A 225       6.702 -19.468   1.574  1.00  1.25           C  
ATOM   3407  C   ILE A 225       5.811 -18.240   1.634  1.00  1.25           C  
ATOM   3408  O   ILE A 225       6.091 -17.207   1.026  1.00  1.25           O  
ATOM   3409  CB  ILE A 225       7.973 -19.245   2.376  1.00  1.25           C  
ATOM   3410  CG1 ILE A 225       8.703 -20.525   2.433  1.00  1.25           C  
ATOM   3411  CG2 ILE A 225       7.622 -18.801   3.763  1.00  1.25           C  
ATOM   3412  CD1 ILE A 225      10.069 -20.398   2.907  1.00  1.25           C  
ATOM   3413  H   ILE A 225       7.941 -19.557  -0.193  1.00  1.25           H  
ATOM   3414  HA  ILE A 225       6.162 -20.292   2.040  1.00  1.25           H  
ATOM   3415  HB  ILE A 225       8.608 -18.506   1.886  1.00  1.25           H  
ATOM   3416 1HG1 ILE A 225       8.167 -21.183   3.110  1.00  1.25           H  
ATOM   3417 2HG1 ILE A 225       8.722 -20.978   1.441  1.00  1.25           H  
ATOM   3418 1HG2 ILE A 225       8.519 -18.676   4.335  1.00  1.25           H  
ATOM   3419 2HG2 ILE A 225       7.085 -17.857   3.725  1.00  1.25           H  
ATOM   3420 3HG2 ILE A 225       6.991 -19.555   4.232  1.00  1.25           H  
ATOM   3421 1HD1 ILE A 225      10.511 -21.393   2.925  1.00  1.25           H  
ATOM   3422 2HD1 ILE A 225      10.634 -19.756   2.226  1.00  1.25           H  
ATOM   3423 3HD1 ILE A 225      10.087 -19.962   3.893  1.00  1.25           H  
ATOM   3424  N   ASP A 226       4.709 -18.362   2.350  1.00  1.47           N  
ATOM   3425  CA  ASP A 226       3.788 -17.253   2.509  1.00  1.47           C  
ATOM   3426  C   ASP A 226       4.431 -16.052   3.193  1.00  1.47           C  
ATOM   3427  O   ASP A 226       5.142 -16.197   4.189  1.00  1.47           O  
ATOM   3428  CB  ASP A 226       2.558 -17.645   3.290  1.00  1.47           C  
ATOM   3429  CG  ASP A 226       1.608 -16.496   3.340  1.00  1.47           C  
ATOM   3430  OD1 ASP A 226       0.817 -16.348   2.445  1.00  1.47           O  
ATOM   3431  OD2 ASP A 226       1.714 -15.724   4.278  1.00  1.47           O  
ATOM   3432  H   ASP A 226       4.527 -19.241   2.834  1.00  1.47           H  
ATOM   3433  HA  ASP A 226       3.468 -16.941   1.516  1.00  1.47           H  
ATOM   3434 1HB  ASP A 226       2.077 -18.515   2.840  1.00  1.47           H  
ATOM   3435 2HB  ASP A 226       2.849 -17.908   4.300  1.00  1.47           H  
ATOM   3436  N   SER A 227       4.154 -14.858   2.671  1.00  1.71           N  
ATOM   3437  CA  SER A 227       4.696 -13.631   3.242  1.00  1.71           C  
ATOM   3438  C   SER A 227       3.626 -12.582   3.575  1.00  1.71           C  
ATOM   3439  O   SER A 227       3.890 -11.387   3.449  1.00  1.71           O  
ATOM   3440  CB  SER A 227       5.709 -13.019   2.293  1.00  1.71           C  
ATOM   3441  OG  SER A 227       5.130 -12.754   1.044  1.00  1.71           O  
ATOM   3442  H   SER A 227       3.552 -14.806   1.862  1.00  1.71           H  
ATOM   3443  HA  SER A 227       5.210 -13.890   4.168  1.00  1.71           H  
ATOM   3444 1HB  SER A 227       6.099 -12.097   2.722  1.00  1.71           H  
ATOM   3445 2HB  SER A 227       6.550 -13.705   2.169  1.00  1.71           H  
ATOM   3446  HG  SER A 227       4.838 -13.602   0.699  1.00  1.71           H  
ATOM   3447  N   GLU A 228       2.441 -13.011   4.038  1.00  1.95           N  
ATOM   3448  CA  GLU A 228       1.355 -12.080   4.400  1.00  1.95           C  
ATOM   3449  C   GLU A 228       1.814 -10.998   5.373  1.00  1.95           C  
ATOM   3450  O   GLU A 228       1.467  -9.826   5.232  1.00  1.95           O  
ATOM   3451  CB  GLU A 228       0.207 -12.840   5.074  1.00  1.95           C  
ATOM   3452  CG  GLU A 228      -1.023 -11.996   5.431  1.00  1.95           C  
ATOM   3453  CD  GLU A 228      -2.153 -12.793   6.110  1.00  1.95           C  
ATOM   3454  OE1 GLU A 228      -1.969 -13.966   6.412  1.00  1.95           O  
ATOM   3455  OE2 GLU A 228      -3.196 -12.217   6.323  1.00  1.95           O  
ATOM   3456  H   GLU A 228       2.263 -14.019   4.118  1.00  1.95           H  
ATOM   3457  HA  GLU A 228       0.995 -11.600   3.489  1.00  1.95           H  
ATOM   3458 1HB  GLU A 228      -0.112 -13.664   4.432  1.00  1.95           H  
ATOM   3459 2HB  GLU A 228       0.577 -13.274   5.997  1.00  1.95           H  
ATOM   3460 1HG  GLU A 228      -0.707 -11.194   6.101  1.00  1.95           H  
ATOM   3461 2HG  GLU A 228      -1.405 -11.537   4.520  1.00  1.95           H  
ATOM   3462  N   HIS A 229       2.585 -11.411   6.369  1.00  2.12           N  
ATOM   3463  CA  HIS A 229       3.110 -10.509   7.380  1.00  2.12           C  
ATOM   3464  C   HIS A 229       4.625 -10.561   7.504  1.00  2.12           C  
ATOM   3465  O   HIS A 229       5.222  -9.776   8.231  1.00  2.12           O  
ATOM   3466  CB  HIS A 229       2.462 -10.798   8.723  1.00  2.12           C  
ATOM   3467  CG  HIS A 229       2.514 -12.242   9.131  1.00  2.12           C  
ATOM   3468  ND1 HIS A 229       3.649 -12.856   9.618  1.00  2.12           N  
ATOM   3469  CD2 HIS A 229       1.532 -13.177   9.169  1.00  2.12           C  
ATOM   3470  CE1 HIS A 229       3.357 -14.111   9.941  1.00  2.12           C  
ATOM   3471  NE2 HIS A 229       2.085 -14.326   9.676  1.00  2.12           N  
ATOM   3472  H   HIS A 229       2.798 -12.393   6.417  1.00  2.12           H  
ATOM   3473  HA  HIS A 229       2.852  -9.486   7.109  1.00  2.12           H  
ATOM   3474 1HB  HIS A 229       2.961 -10.208   9.490  1.00  2.12           H  
ATOM   3475 2HB  HIS A 229       1.418 -10.486   8.696  1.00  2.12           H  
ATOM   3476  HD2 HIS A 229       0.492 -13.037   8.866  1.00  2.12           H  
ATOM   3477  HE1 HIS A 229       4.045 -14.844  10.356  1.00  2.12           H  
ATOM   3478  HE2 HIS A 229       1.586 -15.192   9.828  1.00  2.12           H  
ATOM   3479  N   GLY A 230       5.248 -11.490   6.800  1.00  2.23           N  
ATOM   3480  CA  GLY A 230       6.695 -11.625   6.830  1.00  2.23           C  
ATOM   3481  C   GLY A 230       7.312 -12.528   7.900  1.00  2.23           C  
ATOM   3482  O   GLY A 230       8.491 -12.832   7.810  1.00  2.23           O  
ATOM   3483  H   GLY A 230       4.706 -12.100   6.212  1.00  2.23           H  
ATOM   3484 1HA  GLY A 230       7.015 -11.985   5.854  1.00  2.23           H  
ATOM   3485 2HA  GLY A 230       7.120 -10.630   6.947  1.00  2.23           H  
ATOM   3486  N   ALA A 231       6.542 -13.031   8.861  1.00  2.30           N  
ATOM   3487  CA  ALA A 231       7.108 -13.866   9.931  1.00  2.30           C  
ATOM   3488  C   ALA A 231       8.196 -13.109  10.701  1.00  2.30           C  
ATOM   3489  O   ALA A 231       7.947 -12.000  11.152  1.00  2.30           O  
ATOM   3490  CB  ALA A 231       7.651 -15.177   9.369  1.00  2.30           C  
ATOM   3491  H   ALA A 231       5.551 -12.799   8.922  1.00  2.30           H  
ATOM   3492  HA  ALA A 231       6.310 -14.092  10.634  1.00  2.30           H  
ATOM   3493 1HB  ALA A 231       8.024 -15.798  10.183  1.00  2.30           H  
ATOM   3494 2HB  ALA A 231       6.849 -15.706   8.858  1.00  2.30           H  
ATOM   3495 3HB  ALA A 231       8.461 -15.014   8.669  1.00  2.30           H  
ATOM   3496  N   PHE A 232       9.389 -13.682  10.881  1.00  2.37           N  
ATOM   3497  CA  PHE A 232      10.429 -13.020  11.691  1.00  2.37           C  
ATOM   3498  C   PHE A 232       9.876 -12.488  13.015  1.00  2.37           C  
ATOM   3499  O   PHE A 232       9.202 -13.215  13.754  1.00  2.37           O  
ATOM   3500  CB  PHE A 232      11.107 -11.875  10.932  1.00  2.37           C  
ATOM   3501  CG  PHE A 232      12.002 -12.279   9.853  1.00  2.37           C  
ATOM   3502  CD1 PHE A 232      11.590 -12.380   8.575  1.00  2.37           C  
ATOM   3503  CD2 PHE A 232      13.312 -12.548  10.136  1.00  2.37           C  
ATOM   3504  CE1 PHE A 232      12.463 -12.756   7.613  1.00  2.37           C  
ATOM   3505  CE2 PHE A 232      14.164 -12.896   9.176  1.00  2.37           C  
ATOM   3506  CZ  PHE A 232      13.746 -13.006   7.929  1.00  2.37           C  
ATOM   3507  H   PHE A 232       9.585 -14.581  10.461  1.00  2.37           H  
ATOM   3508  HA  PHE A 232      11.191 -13.752  11.936  1.00  2.37           H  
ATOM   3509 1HB  PHE A 232      10.360 -11.198  10.521  1.00  2.37           H  
ATOM   3510 2HB  PHE A 232      11.710 -11.322  11.614  1.00  2.37           H  
ATOM   3511  HD1 PHE A 232      10.574 -12.162   8.329  1.00  2.37           H  
ATOM   3512  HD2 PHE A 232      13.665 -12.473  11.168  1.00  2.37           H  
ATOM   3513  HE1 PHE A 232      12.143 -12.860   6.593  1.00  2.37           H  
ATOM   3514  HE2 PHE A 232      15.169 -13.100   9.408  1.00  2.37           H  
ATOM   3515  HZ  PHE A 232      14.433 -13.294   7.172  1.00  2.37           H  
ATOM   3516  N   ASP A 233      10.118 -11.209  13.333  1.00  2.46           N  
ATOM   3517  CA  ASP A 233       9.660 -10.698  14.613  1.00  2.46           C  
ATOM   3518  C   ASP A 233       8.221 -10.228  14.550  1.00  2.46           C  
ATOM   3519  O   ASP A 233       7.919  -9.036  14.555  1.00  2.46           O  
ATOM   3520  CB  ASP A 233      10.588  -9.581  15.091  1.00  2.46           C  
ATOM   3521  CG  ASP A 233      10.328  -9.087  16.537  1.00  2.46           C  
ATOM   3522  OD1 ASP A 233       9.265  -9.333  17.113  1.00  2.46           O  
ATOM   3523  OD2 ASP A 233      11.251  -8.527  17.088  1.00  2.46           O  
ATOM   3524  H   ASP A 233      10.620 -10.596  12.711  1.00  2.46           H  
ATOM   3525  HA  ASP A 233       9.712 -11.507  15.341  1.00  2.46           H  
ATOM   3526 1HB  ASP A 233      11.622  -9.918  15.025  1.00  2.46           H  
ATOM   3527 2HB  ASP A 233      10.489  -8.732  14.414  1.00  2.46           H  
ATOM   3528  N   TYR A 234       7.341 -11.213  14.567  1.00  2.59           N  
ATOM   3529  CA  TYR A 234       5.903 -11.023  14.523  1.00  2.59           C  
ATOM   3530  C   TYR A 234       5.389 -10.920  15.950  1.00  2.59           C  
ATOM   3531  O   TYR A 234       4.285 -10.437  16.199  1.00  2.59           O  
ATOM   3532  CB  TYR A 234       5.243 -12.165  13.744  1.00  2.59           C  
ATOM   3533  CG  TYR A 234       3.766 -11.974  13.498  1.00  2.59           C  
ATOM   3534  CD1 TYR A 234       3.336 -11.060  12.548  1.00  2.59           C  
ATOM   3535  CD2 TYR A 234       2.840 -12.722  14.205  1.00  2.59           C  
ATOM   3536  CE1 TYR A 234       1.986 -10.888  12.316  1.00  2.59           C  
ATOM   3537  CE2 TYR A 234       1.489 -12.552  13.967  1.00  2.59           C  
ATOM   3538  CZ  TYR A 234       1.063 -11.638  13.027  1.00  2.59           C  
ATOM   3539  OH  TYR A 234      -0.283 -11.466  12.792  1.00  2.59           O  
ATOM   3540  H   TYR A 234       7.731 -12.155  14.537  1.00  2.59           H  
ATOM   3541  HA  TYR A 234       5.683 -10.083  14.023  1.00  2.59           H  
ATOM   3542 1HB  TYR A 234       5.738 -12.272  12.774  1.00  2.59           H  
ATOM   3543 2HB  TYR A 234       5.382 -13.100  14.286  1.00  2.59           H  
ATOM   3544  HD1 TYR A 234       4.063 -10.476  11.986  1.00  2.59           H  
ATOM   3545  HD2 TYR A 234       3.177 -13.446  14.949  1.00  2.59           H  
ATOM   3546  HE1 TYR A 234       1.649 -10.168  11.575  1.00  2.59           H  
ATOM   3547  HE2 TYR A 234       0.759 -13.140  14.524  1.00  2.59           H  
ATOM   3548  HH  TYR A 234      -0.404 -10.804  12.107  1.00  2.59           H  
ATOM   3549  N   SER A 235       6.203 -11.431  16.874  1.00  2.75           N  
ATOM   3550  CA  SER A 235       5.913 -11.494  18.298  1.00  2.75           C  
ATOM   3551  C   SER A 235       5.746 -10.091  18.880  1.00  2.75           C  
ATOM   3552  O   SER A 235       4.807  -9.824  19.635  1.00  2.75           O  
ATOM   3553  CB  SER A 235       7.055 -12.191  19.016  1.00  2.75           C  
ATOM   3554  OG  SER A 235       6.784 -12.343  20.384  1.00  2.75           O  
ATOM   3555  H   SER A 235       7.089 -11.793  16.564  1.00  2.75           H  
ATOM   3556  HA  SER A 235       4.991 -12.062  18.445  1.00  2.75           H  
ATOM   3557 1HB  SER A 235       7.242 -13.165  18.567  1.00  2.75           H  
ATOM   3558 2HB  SER A 235       7.964 -11.599  18.889  1.00  2.75           H  
ATOM   3559  HG  SER A 235       6.297 -13.212  20.440  1.00  2.75           H  
ATOM   3560  N   SER A 236       6.671  -9.183  18.539  1.00  2.90           N  
ATOM   3561  CA  SER A 236       6.609  -7.824  19.050  1.00  2.90           C  
ATOM   3562  C   SER A 236       5.402  -7.065  18.539  1.00  2.90           C  
ATOM   3563  O   SER A 236       4.880  -7.319  17.453  1.00  2.90           O  
ATOM   3564  CB  SER A 236       7.852  -7.052  18.680  1.00  2.90           C  
ATOM   3565  OG  SER A 236       8.977  -7.634  19.251  1.00  2.90           O  
ATOM   3566  H   SER A 236       7.465  -9.420  17.927  1.00  2.90           H  
ATOM   3567  HA  SER A 236       6.542  -7.875  20.136  1.00  2.90           H  
ATOM   3568 1HB  SER A 236       7.963  -7.030  17.591  1.00  2.90           H  
ATOM   3569 2HB  SER A 236       7.753  -6.025  19.021  1.00  2.90           H  
ATOM   3570  HG  SER A 236       9.209  -8.369  18.627  1.00  2.90           H  
ATOM   3571  N   ALA A 237       4.981  -6.065  19.297  1.00  3.00           N  
ATOM   3572  CA  ALA A 237       3.868  -5.231  18.868  1.00  3.00           C  
ATOM   3573  C   ALA A 237       4.328  -4.255  17.796  1.00  3.00           C  
ATOM   3574  O   ALA A 237       4.530  -3.072  18.061  1.00  3.00           O  
ATOM   3575  CB  ALA A 237       3.287  -4.475  20.047  1.00  3.00           C  
ATOM   3576  H   ALA A 237       5.432  -5.886  20.182  1.00  3.00           H  
ATOM   3577  HA  ALA A 237       3.101  -5.875  18.437  1.00  3.00           H  
ATOM   3578 1HB  ALA A 237       2.447  -3.870  19.708  1.00  3.00           H  
ATOM   3579 2HB  ALA A 237       2.945  -5.185  20.800  1.00  3.00           H  
ATOM   3580 3HB  ALA A 237       4.050  -3.829  20.477  1.00  3.00           H  
ATOM   3581  N   VAL A 238       4.509  -4.773  16.589  1.00  3.00           N  
ATOM   3582  CA  VAL A 238       5.027  -3.989  15.483  1.00  3.00           C  
ATOM   3583  C   VAL A 238       3.994  -2.896  15.151  1.00  3.00           C  
ATOM   3584  O   VAL A 238       2.823  -3.221  14.955  1.00  3.00           O  
ATOM   3585  CB  VAL A 238       5.270  -4.896  14.251  1.00  3.00           C  
ATOM   3586  CG1 VAL A 238       5.705  -4.064  13.077  1.00  3.00           C  
ATOM   3587  CG2 VAL A 238       6.331  -5.943  14.578  1.00  3.00           C  
ATOM   3588  H   VAL A 238       4.329  -5.772  16.484  1.00  3.00           H  
ATOM   3589  HA  VAL A 238       5.987  -3.591  15.773  1.00  3.00           H  
ATOM   3590  HB  VAL A 238       4.339  -5.391  13.975  1.00  3.00           H  
ATOM   3591 1HG1 VAL A 238       5.857  -4.705  12.220  1.00  3.00           H  
ATOM   3592 2HG1 VAL A 238       4.927  -3.333  12.849  1.00  3.00           H  
ATOM   3593 3HG1 VAL A 238       6.634  -3.549  13.310  1.00  3.00           H  
ATOM   3594 1HG2 VAL A 238       6.506  -6.581  13.710  1.00  3.00           H  
ATOM   3595 2HG2 VAL A 238       7.244  -5.445  14.851  1.00  3.00           H  
ATOM   3596 3HG2 VAL A 238       6.003  -6.558  15.406  1.00  3.00           H  
ATOM   3597  N   PRO A 239       4.369  -1.598  15.135  1.00  2.87           N  
ATOM   3598  CA  PRO A 239       3.491  -0.468  14.866  1.00  2.87           C  
ATOM   3599  C   PRO A 239       2.816  -0.570  13.514  1.00  2.87           C  
ATOM   3600  O   PRO A 239       3.407  -1.076  12.560  1.00  2.87           O  
ATOM   3601  CB  PRO A 239       4.455   0.725  14.881  1.00  2.87           C  
ATOM   3602  CG  PRO A 239       5.597   0.285  15.758  1.00  2.87           C  
ATOM   3603  CD  PRO A 239       5.750  -1.199  15.501  1.00  2.87           C  
ATOM   3604  HA  PRO A 239       2.744  -0.389  15.668  1.00  2.87           H  
ATOM   3605 1HB  PRO A 239       4.763   0.964  13.851  1.00  2.87           H  
ATOM   3606 2HB  PRO A 239       3.937   1.615  15.269  1.00  2.87           H  
ATOM   3607 1HG  PRO A 239       6.507   0.853  15.508  1.00  2.87           H  
ATOM   3608 2HG  PRO A 239       5.368   0.503  16.812  1.00  2.87           H  
ATOM   3609 1HD  PRO A 239       6.459  -1.403  14.688  1.00  2.87           H  
ATOM   3610 2HD  PRO A 239       6.054  -1.629  16.465  1.00  2.87           H  
ATOM   3611  N   GLU A 240       1.588  -0.075  13.434  1.00  2.61           N  
ATOM   3612  CA  GLU A 240       0.853  -0.096  12.181  1.00  2.61           C  
ATOM   3613  C   GLU A 240       1.662   0.606  11.104  1.00  2.61           C  
ATOM   3614  O   GLU A 240       2.199   1.690  11.327  1.00  2.61           O  
ATOM   3615  CB  GLU A 240      -0.520   0.568  12.339  1.00  2.61           C  
ATOM   3616  CG  GLU A 240      -1.400   0.509  11.088  1.00  2.61           C  
ATOM   3617  CD  GLU A 240      -2.775   1.110  11.288  1.00  2.61           C  
ATOM   3618  OE1 GLU A 240      -3.062   1.556  12.374  1.00  2.61           O  
ATOM   3619  OE2 GLU A 240      -3.535   1.119  10.348  1.00  2.61           O  
ATOM   3620  H   GLU A 240       1.154   0.321  14.256  1.00  2.61           H  
ATOM   3621  HA  GLU A 240       0.708  -1.135  11.880  1.00  2.61           H  
ATOM   3622 1HB  GLU A 240      -1.064   0.090  13.154  1.00  2.61           H  
ATOM   3623 2HB  GLU A 240      -0.388   1.617  12.604  1.00  2.61           H  
ATOM   3624 1HG  GLU A 240      -0.902   1.049  10.284  1.00  2.61           H  
ATOM   3625 2HG  GLU A 240      -1.503  -0.530  10.780  1.00  2.61           H  
ATOM   3626  N   GLY A 241       1.761  -0.033   9.945  1.00  2.28           N  
ATOM   3627  CA  GLY A 241       2.513   0.492   8.814  1.00  2.28           C  
ATOM   3628  C   GLY A 241       3.916  -0.110   8.733  1.00  2.28           C  
ATOM   3629  O   GLY A 241       4.580   0.004   7.702  1.00  2.28           O  
ATOM   3630  H   GLY A 241       1.297  -0.924   9.845  1.00  2.28           H  
ATOM   3631 1HA  GLY A 241       1.971   0.280   7.892  1.00  2.28           H  
ATOM   3632 2HA  GLY A 241       2.584   1.575   8.899  1.00  2.28           H  
ATOM   3633  N   GLN A 242       4.359  -0.759   9.812  1.00  1.92           N  
ATOM   3634  CA  GLN A 242       5.664  -1.408   9.846  1.00  1.92           C  
ATOM   3635  C   GLN A 242       5.483  -2.908   9.757  1.00  1.92           C  
ATOM   3636  O   GLN A 242       4.408  -3.436  10.048  1.00  1.92           O  
ATOM   3637  CB  GLN A 242       6.444  -1.047  11.113  1.00  1.92           C  
ATOM   3638  CG  GLN A 242       6.710   0.429  11.277  1.00  1.92           C  
ATOM   3639  CD  GLN A 242       7.614   0.975  10.185  1.00  1.92           C  
ATOM   3640  OE1 GLN A 242       8.750   0.517  10.002  1.00  1.92           O  
ATOM   3641  NE2 GLN A 242       7.116   1.961   9.449  1.00  1.92           N  
ATOM   3642  H   GLN A 242       3.785  -0.809  10.654  1.00  1.92           H  
ATOM   3643  HA  GLN A 242       6.243  -1.090   8.981  1.00  1.92           H  
ATOM   3644 1HB  GLN A 242       5.874  -1.354  11.981  1.00  1.92           H  
ATOM   3645 2HB  GLN A 242       7.390  -1.586  11.132  1.00  1.92           H  
ATOM   3646 1HG  GLN A 242       5.754   0.957  11.239  1.00  1.92           H  
ATOM   3647 2HG  GLN A 242       7.188   0.595  12.243  1.00  1.92           H  
ATOM   3648 1HE2 GLN A 242       7.658   2.360   8.708  1.00  1.92           H  
ATOM   3649 2HE2 GLN A 242       6.191   2.302   9.628  1.00  1.92           H  
ATOM   3650  N   ASP A 243       6.530  -3.593   9.350  1.00  1.59           N  
ATOM   3651  CA  ASP A 243       6.496  -5.040   9.263  1.00  1.59           C  
ATOM   3652  C   ASP A 243       7.705  -5.653   9.980  1.00  1.59           C  
ATOM   3653  O   ASP A 243       8.729  -4.988  10.127  1.00  1.59           O  
ATOM   3654  CB  ASP A 243       6.489  -5.446   7.800  1.00  1.59           C  
ATOM   3655  CG  ASP A 243       7.724  -5.053   7.185  1.00  1.59           C  
ATOM   3656  OD1 ASP A 243       8.676  -5.778   7.334  1.00  1.59           O  
ATOM   3657  OD2 ASP A 243       7.778  -4.006   6.621  1.00  1.59           O  
ATOM   3658  H   ASP A 243       7.373  -3.094   9.105  1.00  1.59           H  
ATOM   3659  HA  ASP A 243       5.568  -5.369   9.716  1.00  1.59           H  
ATOM   3660 1HB  ASP A 243       6.364  -6.519   7.685  1.00  1.59           H  
ATOM   3661 2HB  ASP A 243       5.658  -4.958   7.287  1.00  1.59           H  
ATOM   3662  N   PRO A 244       7.633  -6.916  10.394  1.00  1.32           N  
ATOM   3663  CA  PRO A 244       8.720  -7.720  10.917  1.00  1.32           C  
ATOM   3664  C   PRO A 244      10.015  -7.731  10.082  1.00  1.32           C  
ATOM   3665  O   PRO A 244      11.088  -7.919  10.645  1.00  1.32           O  
ATOM   3666  CB  PRO A 244       8.083  -9.094  10.950  1.00  1.32           C  
ATOM   3667  CG  PRO A 244       6.634  -8.837  11.198  1.00  1.32           C  
ATOM   3668  CD  PRO A 244       6.322  -7.595  10.444  1.00  1.32           C  
ATOM   3669  HA  PRO A 244       8.931  -7.396  11.945  1.00  1.32           H  
ATOM   3670 1HB  PRO A 244       8.266  -9.628  10.000  1.00  1.32           H  
ATOM   3671 2HB  PRO A 244       8.532  -9.681  11.734  1.00  1.32           H  
ATOM   3672 1HG  PRO A 244       6.053  -9.710  10.850  1.00  1.32           H  
ATOM   3673 2HG  PRO A 244       6.451  -8.735  12.273  1.00  1.32           H  
ATOM   3674 1HD  PRO A 244       5.956  -7.836   9.453  1.00  1.32           H  
ATOM   3675 2HD  PRO A 244       5.599  -7.030  11.045  1.00  1.32           H  
ATOM   3676  N   PHE A 245       9.976  -7.539   8.753  1.00  1.12           N  
ATOM   3677  CA  PHE A 245      11.257  -7.579   8.033  1.00  1.12           C  
ATOM   3678  C   PHE A 245      11.989  -6.304   8.375  1.00  1.12           C  
ATOM   3679  O   PHE A 245      13.190  -6.313   8.648  1.00  1.12           O  
ATOM   3680  CB  PHE A 245      11.109  -7.585   6.509  1.00  1.12           C  
ATOM   3681  CG  PHE A 245      10.565  -8.797   5.868  1.00  1.12           C  
ATOM   3682  CD1 PHE A 245       9.257  -8.817   5.443  1.00  1.12           C  
ATOM   3683  CD2 PHE A 245      11.356  -9.899   5.642  1.00  1.12           C  
ATOM   3684  CE1 PHE A 245       8.750  -9.923   4.805  1.00  1.12           C  
ATOM   3685  CE2 PHE A 245      10.851 -11.008   5.003  1.00  1.12           C  
ATOM   3686  CZ  PHE A 245       9.549 -11.021   4.594  1.00  1.12           C  
ATOM   3687  H   PHE A 245       9.123  -7.298   8.247  1.00  1.12           H  
ATOM   3688  HA  PHE A 245      11.843  -8.439   8.362  1.00  1.12           H  
ATOM   3689 1HB  PHE A 245      10.482  -6.754   6.213  1.00  1.12           H  
ATOM   3690 2HB  PHE A 245      12.088  -7.395   6.068  1.00  1.12           H  
ATOM   3691  HD1 PHE A 245       8.628  -7.934   5.613  1.00  1.12           H  
ATOM   3692  HD2 PHE A 245      12.384  -9.877   5.967  1.00  1.12           H  
ATOM   3693  HE1 PHE A 245       7.714  -9.928   4.471  1.00  1.12           H  
ATOM   3694  HE2 PHE A 245      11.480 -11.876   4.815  1.00  1.12           H  
ATOM   3695  HZ  PHE A 245       9.152 -11.898   4.097  1.00  1.12           H  
ATOM   3696  N   ALA A 246      11.244  -5.199   8.386  1.00  0.99           N  
ATOM   3697  CA  ALA A 246      11.803  -3.890   8.693  1.00  0.99           C  
ATOM   3698  C   ALA A 246      12.412  -3.885  10.083  1.00  0.99           C  
ATOM   3699  O   ALA A 246      13.499  -3.333  10.298  1.00  0.99           O  
ATOM   3700  CB  ALA A 246      10.725  -2.827   8.597  1.00  0.99           C  
ATOM   3701  H   ALA A 246      10.251  -5.284   8.134  1.00  0.99           H  
ATOM   3702  HA  ALA A 246      12.587  -3.685   7.975  1.00  0.99           H  
ATOM   3703 1HB  ALA A 246      11.138  -1.862   8.801  1.00  0.99           H  
ATOM   3704 2HB  ALA A 246      10.301  -2.838   7.590  1.00  0.99           H  
ATOM   3705 3HB  ALA A 246       9.943  -3.034   9.314  1.00  0.99           H  
ATOM   3706  N   VAL A 247      11.750  -4.589  11.004  1.00  0.91           N  
ATOM   3707  CA  VAL A 247      12.223  -4.709  12.378  1.00  0.91           C  
ATOM   3708  C   VAL A 247      13.579  -5.403  12.409  1.00  0.91           C  
ATOM   3709  O   VAL A 247      14.511  -4.948  13.091  1.00  0.91           O  
ATOM   3710  CB  VAL A 247      11.226  -5.523  13.217  1.00  0.91           C  
ATOM   3711  CG1 VAL A 247      11.804  -5.811  14.575  1.00  0.91           C  
ATOM   3712  CG2 VAL A 247       9.929  -4.766  13.337  1.00  0.91           C  
ATOM   3713  H   VAL A 247      10.852  -5.002  10.736  1.00  0.91           H  
ATOM   3714  HA  VAL A 247      12.321  -3.711  12.802  1.00  0.91           H  
ATOM   3715  HB  VAL A 247      11.049  -6.474  12.732  1.00  0.91           H  
ATOM   3716 1HG1 VAL A 247      11.095  -6.402  15.158  1.00  0.91           H  
ATOM   3717 2HG1 VAL A 247      12.733  -6.372  14.466  1.00  0.91           H  
ATOM   3718 3HG1 VAL A 247      12.004  -4.875  15.092  1.00  0.91           H  
ATOM   3719 1HG2 VAL A 247       9.242  -5.362  13.913  1.00  0.91           H  
ATOM   3720 2HG2 VAL A 247      10.103  -3.816  13.836  1.00  0.91           H  
ATOM   3721 3HG2 VAL A 247       9.518  -4.586  12.358  1.00  0.91           H  
ATOM   3722  N   ILE A 248      13.698  -6.484  11.636  1.00  0.87           N  
ATOM   3723  CA  ILE A 248      14.941  -7.233  11.556  1.00  0.87           C  
ATOM   3724  C   ILE A 248      16.031  -6.404  10.915  1.00  0.87           C  
ATOM   3725  O   ILE A 248      17.152  -6.388  11.410  1.00  0.87           O  
ATOM   3726  CB  ILE A 248      14.722  -8.533  10.785  1.00  0.87           C  
ATOM   3727  CG1 ILE A 248      13.767  -9.339  11.557  1.00  0.87           C  
ATOM   3728  CG2 ILE A 248      16.030  -9.292  10.550  1.00  0.87           C  
ATOM   3729  CD1 ILE A 248      14.222  -9.737  12.889  1.00  0.87           C  
ATOM   3730  H   ILE A 248      12.886  -6.811  11.106  1.00  0.87           H  
ATOM   3731  HA  ILE A 248      15.254  -7.490  12.565  1.00  0.87           H  
ATOM   3732  HB  ILE A 248      14.260  -8.309   9.825  1.00  0.87           H  
ATOM   3733 1HG1 ILE A 248      12.888  -8.778  11.708  1.00  0.87           H  
ATOM   3734 2HG1 ILE A 248      13.544 -10.159  10.992  1.00  0.87           H  
ATOM   3735 1HG2 ILE A 248      15.823 -10.210  10.004  1.00  0.87           H  
ATOM   3736 2HG2 ILE A 248      16.701  -8.676   9.974  1.00  0.87           H  
ATOM   3737 3HG2 ILE A 248      16.490  -9.533  11.504  1.00  0.87           H  
ATOM   3738 1HD1 ILE A 248      13.452 -10.330  13.379  1.00  0.87           H  
ATOM   3739 2HD1 ILE A 248      15.108 -10.318  12.758  1.00  0.87           H  
ATOM   3740 3HD1 ILE A 248      14.439  -8.856  13.490  1.00  0.87           H  
ATOM   3741  N   VAL A 249      15.713  -5.667   9.860  1.00  0.84           N  
ATOM   3742  CA  VAL A 249      16.729  -4.844   9.216  1.00  0.84           C  
ATOM   3743  C   VAL A 249      17.252  -3.811  10.206  1.00  0.84           C  
ATOM   3744  O   VAL A 249      18.462  -3.584  10.315  1.00  0.84           O  
ATOM   3745  CB  VAL A 249      16.175  -4.180   7.958  1.00  0.84           C  
ATOM   3746  CG1 VAL A 249      17.167  -3.210   7.414  1.00  0.84           C  
ATOM   3747  CG2 VAL A 249      15.874  -5.223   6.913  1.00  0.84           C  
ATOM   3748  H   VAL A 249      14.764  -5.712   9.483  1.00  0.84           H  
ATOM   3749  HA  VAL A 249      17.557  -5.466   8.931  1.00  0.84           H  
ATOM   3750  HB  VAL A 249      15.271  -3.650   8.215  1.00  0.84           H  
ATOM   3751 1HG1 VAL A 249      16.777  -2.747   6.522  1.00  0.84           H  
ATOM   3752 2HG1 VAL A 249      17.394  -2.447   8.160  1.00  0.84           H  
ATOM   3753 3HG1 VAL A 249      18.050  -3.766   7.166  1.00  0.84           H  
ATOM   3754 1HG2 VAL A 249      15.471  -4.751   6.015  1.00  0.84           H  
ATOM   3755 2HG2 VAL A 249      16.781  -5.748   6.671  1.00  0.84           H  
ATOM   3756 3HG2 VAL A 249      15.152  -5.918   7.302  1.00  0.84           H  
ATOM   3757  N   GLY A 250      16.339  -3.208  10.963  1.00  0.83           N  
ATOM   3758  CA  GLY A 250      16.710  -2.259  11.997  1.00  0.83           C  
ATOM   3759  C   GLY A 250      17.676  -2.915  12.989  1.00  0.83           C  
ATOM   3760  O   GLY A 250      18.748  -2.370  13.274  1.00  0.83           O  
ATOM   3761  H   GLY A 250      15.351  -3.419  10.817  1.00  0.83           H  
ATOM   3762 1HA  GLY A 250      17.174  -1.384  11.546  1.00  0.83           H  
ATOM   3763 2HA  GLY A 250      15.812  -1.930  12.520  1.00  0.83           H  
ATOM   3764  N   SER A 251      17.296  -4.095  13.500  1.00  0.82           N  
ATOM   3765  CA  SER A 251      18.104  -4.831  14.467  1.00  0.82           C  
ATOM   3766  C   SER A 251      19.481  -5.198  13.904  1.00  0.82           C  
ATOM   3767  O   SER A 251      20.486  -5.116  14.611  1.00  0.82           O  
ATOM   3768  CB  SER A 251      17.373  -6.096  14.886  1.00  0.82           C  
ATOM   3769  OG  SER A 251      16.184  -5.781  15.565  1.00  0.82           O  
ATOM   3770  H   SER A 251      16.393  -4.483  13.222  1.00  0.82           H  
ATOM   3771  HA  SER A 251      18.245  -4.201  15.344  1.00  0.82           H  
ATOM   3772 1HB  SER A 251      17.146  -6.696  14.008  1.00  0.82           H  
ATOM   3773 2HB  SER A 251      18.014  -6.692  15.529  1.00  0.82           H  
ATOM   3774  HG  SER A 251      15.629  -5.316  14.909  1.00  0.82           H  
ATOM   3775  N   MET A 252      19.539  -5.587  12.629  1.00  0.81           N  
ATOM   3776  CA  MET A 252      20.807  -5.948  12.012  1.00  0.81           C  
ATOM   3777  C   MET A 252      21.728  -4.737  11.931  1.00  0.81           C  
ATOM   3778  O   MET A 252      22.942  -4.825  12.156  1.00  0.81           O  
ATOM   3779  CB  MET A 252      20.571  -6.502  10.610  1.00  0.81           C  
ATOM   3780  CG  MET A 252      19.897  -7.881  10.565  1.00  0.81           C  
ATOM   3781  SD  MET A 252      19.898  -8.605   8.928  1.00  0.81           S  
ATOM   3782  CE  MET A 252      18.862  -7.591   7.938  1.00  0.81           C  
ATOM   3783  H   MET A 252      18.677  -5.657  12.089  1.00  0.81           H  
ATOM   3784  HA  MET A 252      21.292  -6.707  12.624  1.00  0.81           H  
ATOM   3785 1HB  MET A 252      19.909  -5.819  10.077  1.00  0.81           H  
ATOM   3786 2HB  MET A 252      21.494  -6.535  10.059  1.00  0.81           H  
ATOM   3787 1HG  MET A 252      20.408  -8.559  11.244  1.00  0.81           H  
ATOM   3788 2HG  MET A 252      18.892  -7.816  10.893  1.00  0.81           H  
ATOM   3789 1HE  MET A 252      18.820  -7.996   6.945  1.00  0.81           H  
ATOM   3790 2HE  MET A 252      17.866  -7.581   8.352  1.00  0.81           H  
ATOM   3791 3HE  MET A 252      19.268  -6.579   7.900  1.00  0.81           H  
ATOM   3792  N   LEU A 253      21.153  -3.569  11.659  1.00  0.80           N  
ATOM   3793  CA  LEU A 253      21.986  -2.388  11.569  1.00  0.80           C  
ATOM   3794  C   LEU A 253      22.495  -2.077  12.981  1.00  0.80           C  
ATOM   3795  O   LEU A 253      23.684  -1.821  13.191  1.00  0.80           O  
ATOM   3796  CB  LEU A 253      21.173  -1.228  10.982  1.00  0.80           C  
ATOM   3797  CG  LEU A 253      21.938   0.054  10.677  1.00  0.80           C  
ATOM   3798  CD1 LEU A 253      23.063  -0.248   9.647  1.00  0.80           C  
ATOM   3799  CD2 LEU A 253      20.976   1.063  10.118  1.00  0.80           C  
ATOM   3800  H   LEU A 253      20.152  -3.513  11.467  1.00  0.80           H  
ATOM   3801  HA  LEU A 253      22.834  -2.591  10.920  1.00  0.80           H  
ATOM   3802 1HB  LEU A 253      20.702  -1.564  10.071  1.00  0.80           H  
ATOM   3803 2HB  LEU A 253      20.381  -0.980  11.689  1.00  0.80           H  
ATOM   3804  HG  LEU A 253      22.396   0.440  11.589  1.00  0.80           H  
ATOM   3805 1HD1 LEU A 253      23.610   0.668   9.426  1.00  0.80           H  
ATOM   3806 2HD1 LEU A 253      23.748  -0.986  10.061  1.00  0.80           H  
ATOM   3807 3HD1 LEU A 253      22.629  -0.638   8.722  1.00  0.80           H  
ATOM   3808 1HD2 LEU A 253      21.504   1.986   9.892  1.00  0.80           H  
ATOM   3809 2HD2 LEU A 253      20.546   0.663   9.219  1.00  0.80           H  
ATOM   3810 3HD2 LEU A 253      20.193   1.264  10.845  1.00  0.80           H  
ATOM   3811  N   ALA A 254      21.601  -2.182  13.970  1.00  0.78           N  
ATOM   3812  CA  ALA A 254      21.923  -1.939  15.378  1.00  0.78           C  
ATOM   3813  C   ALA A 254      23.013  -2.890  15.875  1.00  0.78           C  
ATOM   3814  O   ALA A 254      23.839  -2.523  16.712  1.00  0.78           O  
ATOM   3815  CB  ALA A 254      20.682  -2.099  16.236  1.00  0.78           C  
ATOM   3816  H   ALA A 254      20.635  -2.407  13.732  1.00  0.78           H  
ATOM   3817  HA  ALA A 254      22.294  -0.920  15.467  1.00  0.78           H  
ATOM   3818 1HB  ALA A 254      20.927  -1.888  17.275  1.00  0.78           H  
ATOM   3819 2HB  ALA A 254      19.915  -1.407  15.891  1.00  0.78           H  
ATOM   3820 3HB  ALA A 254      20.315  -3.113  16.153  1.00  0.78           H  
ATOM   3821  N   ALA A 255      23.025  -4.109  15.328  1.00  0.74           N  
ATOM   3822  CA  ALA A 255      23.974  -5.153  15.687  1.00  0.74           C  
ATOM   3823  C   ALA A 255      25.341  -4.948  15.049  1.00  0.74           C  
ATOM   3824  O   ALA A 255      26.270  -5.712  15.324  1.00  0.74           O  
ATOM   3825  CB  ALA A 255      23.456  -6.508  15.257  1.00  0.74           C  
ATOM   3826  H   ALA A 255      22.290  -4.346  14.666  1.00  0.74           H  
ATOM   3827  HA  ALA A 255      24.094  -5.134  16.769  1.00  0.74           H  
ATOM   3828 1HB  ALA A 255      24.166  -7.268  15.561  1.00  0.74           H  
ATOM   3829 2HB  ALA A 255      22.488  -6.695  15.724  1.00  0.74           H  
ATOM   3830 3HB  ALA A 255      23.344  -6.525  14.175  1.00  0.74           H  
ATOM   3831  N   GLY A 256      25.479  -3.945  14.184  1.00  0.71           N  
ATOM   3832  CA  GLY A 256      26.750  -3.697  13.538  1.00  0.71           C  
ATOM   3833  C   GLY A 256      27.060  -4.603  12.350  1.00  0.71           C  
ATOM   3834  O   GLY A 256      28.232  -4.791  12.025  1.00  0.71           O  
ATOM   3835  H   GLY A 256      24.702  -3.320  13.974  1.00  0.71           H  
ATOM   3836 1HA  GLY A 256      26.765  -2.658  13.206  1.00  0.71           H  
ATOM   3837 2HA  GLY A 256      27.542  -3.794  14.277  1.00  0.71           H  
ATOM   3838  N   ILE A 257      26.042  -5.158  11.674  1.00  0.67           N  
ATOM   3839  CA  ILE A 257      26.347  -6.034  10.538  1.00  0.67           C  
ATOM   3840  C   ILE A 257      26.030  -5.366   9.198  1.00  0.67           C  
ATOM   3841  O   ILE A 257      25.797  -6.039   8.181  1.00  0.67           O  
ATOM   3842  CB  ILE A 257      25.664  -7.406  10.622  1.00  0.67           C  
ATOM   3843  CG1 ILE A 257      24.206  -7.325  10.648  1.00  0.67           C  
ATOM   3844  CG2 ILE A 257      26.131  -8.121  11.875  1.00  0.67           C  
ATOM   3845  CD1 ILE A 257      23.598  -8.673  10.412  1.00  0.67           C  
ATOM   3846  H   ILE A 257      25.069  -4.991  11.945  1.00  0.67           H  
ATOM   3847  HA  ILE A 257      27.416  -6.236  10.546  1.00  0.67           H  
ATOM   3848  HB  ILE A 257      25.943  -7.996   9.748  1.00  0.67           H  
ATOM   3849 1HG1 ILE A 257      23.891  -6.982  11.624  1.00  0.67           H  
ATOM   3850 2HG1 ILE A 257      23.859  -6.621   9.896  1.00  0.67           H  
ATOM   3851 1HG2 ILE A 257      25.673  -9.096  11.914  1.00  0.67           H  
ATOM   3852 2HG2 ILE A 257      27.214  -8.228  11.853  1.00  0.67           H  
ATOM   3853 3HG2 ILE A 257      25.841  -7.546  12.759  1.00  0.67           H  
ATOM   3854 1HD1 ILE A 257      22.545  -8.627  10.453  1.00  0.67           H  
ATOM   3855 2HD1 ILE A 257      23.903  -9.037   9.436  1.00  0.67           H  
ATOM   3856 3HD1 ILE A 257      23.949  -9.341  11.170  1.00  0.67           H  
ATOM   3857  N   GLY A 258      26.061  -4.037   9.220  1.00  0.65           N  
ATOM   3858  CA  GLY A 258      25.834  -3.208   8.052  1.00  0.65           C  
ATOM   3859  C   GLY A 258      26.166  -1.740   8.319  1.00  0.65           C  
ATOM   3860  O   GLY A 258      26.568  -1.358   9.420  1.00  0.65           O  
ATOM   3861  H   GLY A 258      26.267  -3.587  10.099  1.00  0.65           H  
ATOM   3862 1HA  GLY A 258      26.445  -3.573   7.225  1.00  0.65           H  
ATOM   3863 2HA  GLY A 258      24.793  -3.289   7.743  1.00  0.65           H  
ATOM   3864  N   ARG A 259      26.010  -0.933   7.281  1.00  0.63           N  
ATOM   3865  CA  ARG A 259      26.327   0.492   7.261  1.00  0.63           C  
ATOM   3866  C   ARG A 259      25.165   1.337   6.752  1.00  0.63           C  
ATOM   3867  O   ARG A 259      24.257   0.833   6.086  1.00  0.63           O  
ATOM   3868  CB  ARG A 259      27.571   0.713   6.404  1.00  0.63           C  
ATOM   3869  CG  ARG A 259      28.858   0.055   6.967  1.00  0.63           C  
ATOM   3870  CD  ARG A 259      29.999   0.073   5.999  1.00  0.63           C  
ATOM   3871  NE  ARG A 259      30.423   1.403   5.622  1.00  0.63           N  
ATOM   3872  CZ  ARG A 259      31.308   2.174   6.282  1.00  0.63           C  
ATOM   3873  NH1 ARG A 259      31.866   1.733   7.394  1.00  0.63           N  
ATOM   3874  NH2 ARG A 259      31.626   3.377   5.814  1.00  0.63           N  
ATOM   3875  H   ARG A 259      25.672  -1.365   6.429  1.00  0.63           H  
ATOM   3876  HA  ARG A 259      26.554   0.806   8.280  1.00  0.63           H  
ATOM   3877 1HB  ARG A 259      27.403   0.305   5.404  1.00  0.63           H  
ATOM   3878 2HB  ARG A 259      27.758   1.782   6.285  1.00  0.63           H  
ATOM   3879 1HG  ARG A 259      29.165   0.586   7.867  1.00  0.63           H  
ATOM   3880 2HG  ARG A 259      28.662  -0.983   7.213  1.00  0.63           H  
ATOM   3881 1HD  ARG A 259      30.851  -0.440   6.441  1.00  0.63           H  
ATOM   3882 2HD  ARG A 259      29.696  -0.450   5.091  1.00  0.63           H  
ATOM   3883  HE  ARG A 259      30.006   1.766   4.771  1.00  0.63           H  
ATOM   3884 1HH1 ARG A 259      31.626   0.818   7.748  1.00  0.63           H  
ATOM   3885 2HH1 ARG A 259      32.531   2.309   7.889  1.00  0.63           H  
ATOM   3886 1HH2 ARG A 259      31.205   3.731   4.930  1.00  0.63           H  
ATOM   3887 2HH2 ARG A 259      32.288   3.950   6.309  1.00  0.63           H  
ATOM   3888  N   GLU A 260      25.197   2.630   7.071  1.00  0.64           N  
ATOM   3889  CA  GLU A 260      24.156   3.561   6.634  1.00  0.64           C  
ATOM   3890  C   GLU A 260      24.769   4.886   6.189  1.00  0.64           C  
ATOM   3891  O   GLU A 260      25.716   5.389   6.800  1.00  0.64           O  
ATOM   3892  CB  GLU A 260      23.136   3.808   7.753  1.00  0.64           C  
ATOM   3893  CG  GLU A 260      21.913   4.665   7.341  1.00  0.64           C  
ATOM   3894  CD  GLU A 260      20.892   4.851   8.431  1.00  0.64           C  
ATOM   3895  OE1 GLU A 260      21.150   4.462   9.540  1.00  0.64           O  
ATOM   3896  OE2 GLU A 260      19.842   5.387   8.147  1.00  0.64           O  
ATOM   3897  H   GLU A 260      25.965   2.983   7.626  1.00  0.64           H  
ATOM   3898  HA  GLU A 260      23.637   3.130   5.782  1.00  0.64           H  
ATOM   3899 1HB  GLU A 260      22.764   2.853   8.107  1.00  0.64           H  
ATOM   3900 2HB  GLU A 260      23.625   4.303   8.591  1.00  0.64           H  
ATOM   3901 1HG  GLU A 260      22.257   5.648   7.030  1.00  0.64           H  
ATOM   3902 2HG  GLU A 260      21.433   4.197   6.481  1.00  0.64           H  
ATOM   3903  N   GLY A 261      24.231   5.428   5.103  1.00  0.66           N  
ATOM   3904  CA  GLY A 261      24.693   6.691   4.535  1.00  0.66           C  
ATOM   3905  C   GLY A 261      23.821   7.085   3.353  1.00  0.66           C  
ATOM   3906  O   GLY A 261      22.719   6.567   3.197  1.00  0.66           O  
ATOM   3907  H   GLY A 261      23.457   4.927   4.660  1.00  0.66           H  
ATOM   3908 1HA  GLY A 261      24.662   7.470   5.296  1.00  0.66           H  
ATOM   3909 2HA  GLY A 261      25.728   6.589   4.213  1.00  0.66           H  
ATOM   3910  N   PHE A 262      24.280   8.030   2.546  1.00  0.70           N  
ATOM   3911  CA  PHE A 262      23.483   8.481   1.406  1.00  0.70           C  
ATOM   3912  C   PHE A 262      24.137   8.195   0.071  1.00  0.70           C  
ATOM   3913  O   PHE A 262      25.365   8.194  -0.026  1.00  0.70           O  
ATOM   3914  CB  PHE A 262      23.190   9.982   1.526  1.00  0.70           C  
ATOM   3915  CG  PHE A 262      22.203  10.308   2.609  1.00  0.70           C  
ATOM   3916  CD1 PHE A 262      22.580  10.425   3.937  1.00  0.70           C  
ATOM   3917  CD2 PHE A 262      20.885  10.537   2.276  1.00  0.70           C  
ATOM   3918  CE1 PHE A 262      21.639  10.735   4.905  1.00  0.70           C  
ATOM   3919  CE2 PHE A 262      19.949  10.847   3.228  1.00  0.70           C  
ATOM   3920  CZ  PHE A 262      20.323  10.942   4.547  1.00  0.70           C  
ATOM   3921  H   PHE A 262      25.190   8.437   2.712  1.00  0.70           H  
ATOM   3922  HA  PHE A 262      22.539   7.950   1.428  1.00  0.70           H  
ATOM   3923 1HB  PHE A 262      24.110  10.526   1.716  1.00  0.70           H  
ATOM   3924 2HB  PHE A 262      22.782  10.342   0.571  1.00  0.70           H  
ATOM   3925  HD1 PHE A 262      23.620  10.264   4.216  1.00  0.70           H  
ATOM   3926  HD2 PHE A 262      20.593  10.469   1.230  1.00  0.70           H  
ATOM   3927  HE1 PHE A 262      21.940  10.818   5.950  1.00  0.70           H  
ATOM   3928  HE2 PHE A 262      18.913  11.019   2.933  1.00  0.70           H  
ATOM   3929  HZ  PHE A 262      19.585  11.189   5.301  1.00  0.70           H  
ATOM   3930  N   VAL A 263      23.298   7.944  -0.941  1.00  0.74           N  
ATOM   3931  CA  VAL A 263      23.745   7.809  -2.323  1.00  0.74           C  
ATOM   3932  C   VAL A 263      22.965   8.825  -3.126  1.00  0.74           C  
ATOM   3933  O   VAL A 263      21.742   8.725  -3.259  1.00  0.74           O  
ATOM   3934  CB  VAL A 263      23.536   6.387  -2.900  1.00  0.74           C  
ATOM   3935  CG1 VAL A 263      24.050   6.353  -4.333  1.00  0.74           C  
ATOM   3936  CG2 VAL A 263      24.281   5.343  -2.044  1.00  0.74           C  
ATOM   3937  H   VAL A 263      22.299   7.922  -0.732  1.00  0.74           H  
ATOM   3938  HA  VAL A 263      24.780   8.070  -2.395  1.00  0.74           H  
ATOM   3939  HB  VAL A 263      22.473   6.161  -2.915  1.00  0.74           H  
ATOM   3940 1HG1 VAL A 263      23.907   5.365  -4.753  1.00  0.74           H  
ATOM   3941 2HG1 VAL A 263      23.516   7.084  -4.930  1.00  0.74           H  
ATOM   3942 3HG1 VAL A 263      25.116   6.590  -4.336  1.00  0.74           H  
ATOM   3943 1HG2 VAL A 263      24.122   4.350  -2.458  1.00  0.74           H  
ATOM   3944 2HG2 VAL A 263      25.352   5.572  -2.040  1.00  0.74           H  
ATOM   3945 3HG2 VAL A 263      23.906   5.371  -1.028  1.00  0.74           H  
ATOM   3946  N   GLY A 264      23.660   9.809  -3.674  1.00  0.76           N  
ATOM   3947  CA  GLY A 264      22.942  10.889  -4.319  1.00  0.76           C  
ATOM   3948  C   GLY A 264      22.089  11.498  -3.214  1.00  0.76           C  
ATOM   3949  O   GLY A 264      22.596  11.768  -2.126  1.00  0.76           O  
ATOM   3950  H   GLY A 264      24.681   9.860  -3.560  1.00  0.76           H  
ATOM   3951 1HA  GLY A 264      23.638  11.621  -4.721  1.00  0.76           H  
ATOM   3952 2HA  GLY A 264      22.321  10.513  -5.127  1.00  0.76           H  
ATOM   3953  N   ALA A 265      20.802  11.706  -3.456  1.00  0.76           N  
ATOM   3954  CA  ALA A 265      19.937  12.260  -2.414  1.00  0.76           C  
ATOM   3955  C   ALA A 265      19.255  11.177  -1.548  1.00  0.76           C  
ATOM   3956  O   ALA A 265      18.499  11.509  -0.632  1.00  0.76           O  
ATOM   3957  CB  ALA A 265      18.868  13.142  -3.038  1.00  0.76           C  
ATOM   3958  H   ALA A 265      20.392  11.485  -4.363  1.00  0.76           H  
ATOM   3959  HA  ALA A 265      20.557  12.873  -1.761  1.00  0.76           H  
ATOM   3960 1HB  ALA A 265      18.258  13.583  -2.253  1.00  0.76           H  
ATOM   3961 2HB  ALA A 265      19.336  13.932  -3.623  1.00  0.76           H  
ATOM   3962 3HB  ALA A 265      18.238  12.543  -3.677  1.00  0.76           H  
ATOM   3963  N   ALA A 266      19.470   9.893  -1.850  1.00  0.75           N  
ATOM   3964  CA  ALA A 266      18.738   8.833  -1.149  1.00  0.75           C  
ATOM   3965  C   ALA A 266      19.406   8.299   0.087  1.00  0.75           C  
ATOM   3966  O   ALA A 266      20.601   8.011   0.094  1.00  0.75           O  
ATOM   3967  CB  ALA A 266      18.547   7.638  -2.045  1.00  0.75           C  
ATOM   3968  H   ALA A 266      20.149   9.641  -2.566  1.00  0.75           H  
ATOM   3969  HA  ALA A 266      17.765   9.237  -0.866  1.00  0.75           H  
ATOM   3970 1HB  ALA A 266      17.986   6.891  -1.507  1.00  0.75           H  
ATOM   3971 2HB  ALA A 266      18.021   7.895  -2.924  1.00  0.75           H  
ATOM   3972 3HB  ALA A 266      19.528   7.245  -2.305  1.00  0.75           H  
ATOM   3973  N   ARG A 267      18.610   8.044   1.114  1.00  0.71           N  
ATOM   3974  CA  ARG A 267      19.126   7.358   2.291  1.00  0.71           C  
ATOM   3975  C   ARG A 267      19.336   5.912   1.895  1.00  0.71           C  
ATOM   3976  O   ARG A 267      18.478   5.336   1.215  1.00  0.71           O  
ATOM   3977  CB  ARG A 267      18.179   7.458   3.476  1.00  0.71           C  
ATOM   3978  CG  ARG A 267      18.708   6.844   4.787  1.00  0.71           C  
ATOM   3979  CD  ARG A 267      17.718   6.991   5.908  1.00  0.71           C  
ATOM   3980  NE  ARG A 267      17.556   8.379   6.331  1.00  0.71           N  
ATOM   3981  CZ  ARG A 267      18.343   9.008   7.236  1.00  0.71           C  
ATOM   3982  NH1 ARG A 267      19.325   8.364   7.845  1.00  0.71           N  
ATOM   3983  NH2 ARG A 267      18.120  10.283   7.525  1.00  0.71           N  
ATOM   3984  H   ARG A 267      17.638   8.321   1.073  1.00  0.71           H  
ATOM   3985  HA  ARG A 267      20.090   7.784   2.575  1.00  0.71           H  
ATOM   3986 1HB  ARG A 267      17.956   8.504   3.672  1.00  0.71           H  
ATOM   3987 2HB  ARG A 267      17.242   6.961   3.233  1.00  0.71           H  
ATOM   3988 1HG  ARG A 267      18.900   5.779   4.648  1.00  0.71           H  
ATOM   3989 2HG  ARG A 267      19.638   7.342   5.075  1.00  0.71           H  
ATOM   3990 1HD  ARG A 267      16.748   6.620   5.584  1.00  0.71           H  
ATOM   3991 2HD  ARG A 267      18.056   6.412   6.765  1.00  0.71           H  
ATOM   3992  HE  ARG A 267      16.817   8.915   5.900  1.00  0.71           H  
ATOM   3993 1HH1 ARG A 267      19.500   7.360   7.664  1.00  0.71           H  
ATOM   3994 2HH1 ARG A 267      19.898   8.840   8.520  1.00  0.71           H  
ATOM   3995 1HH2 ARG A 267      17.366  10.779   7.069  1.00  0.71           H  
ATOM   3996 2HH2 ARG A 267      18.698  10.755   8.203  1.00  0.71           H  
ATOM   3997  N   SER A 268      20.454   5.330   2.295  1.00  0.67           N  
ATOM   3998  CA  SER A 268      20.729   3.954   1.941  1.00  0.67           C  
ATOM   3999  C   SER A 268      21.368   3.128   3.043  1.00  0.67           C  
ATOM   4000  O   SER A 268      22.049   3.634   3.941  1.00  0.67           O  
ATOM   4001  CB  SER A 268      21.675   3.952   0.770  1.00  0.67           C  
ATOM   4002  OG  SER A 268      22.887   4.538   1.148  1.00  0.67           O  
ATOM   4003  H   SER A 268      21.144   5.855   2.814  1.00  0.67           H  
ATOM   4004  HA  SER A 268      19.787   3.488   1.669  1.00  0.67           H  
ATOM   4005 1HB  SER A 268      21.848   2.930   0.427  1.00  0.67           H  
ATOM   4006 2HB  SER A 268      21.237   4.514  -0.056  1.00  0.67           H  
ATOM   4007  HG  SER A 268      22.654   5.370   1.605  1.00  0.67           H  
ATOM   4008  N   ARG A 269      21.180   1.818   2.925  1.00  0.63           N  
ATOM   4009  CA  ARG A 269      21.784   0.888   3.868  1.00  0.63           C  
ATOM   4010  C   ARG A 269      22.501  -0.223   3.136  1.00  0.63           C  
ATOM   4011  O   ARG A 269      22.081  -0.660   2.062  1.00  0.63           O  
ATOM   4012  CB  ARG A 269      20.751   0.282   4.810  1.00  0.63           C  
ATOM   4013  CG  ARG A 269      20.072   1.268   5.738  1.00  0.63           C  
ATOM   4014  CD  ARG A 269      19.054   0.635   6.615  1.00  0.63           C  
ATOM   4015  NE  ARG A 269      18.520   1.611   7.556  1.00  0.63           N  
ATOM   4016  CZ  ARG A 269      17.460   2.407   7.331  1.00  0.63           C  
ATOM   4017  NH1 ARG A 269      16.783   2.316   6.205  1.00  0.63           N  
ATOM   4018  NH2 ARG A 269      17.103   3.286   8.250  1.00  0.63           N  
ATOM   4019  H   ARG A 269      20.603   1.491   2.147  1.00  0.63           H  
ATOM   4020  HA  ARG A 269      22.515   1.425   4.466  1.00  0.63           H  
ATOM   4021 1HB  ARG A 269      19.992  -0.243   4.240  1.00  0.63           H  
ATOM   4022 2HB  ARG A 269      21.258  -0.446   5.441  1.00  0.63           H  
ATOM   4023 1HG  ARG A 269      20.830   1.724   6.381  1.00  0.63           H  
ATOM   4024 2HG  ARG A 269      19.582   2.045   5.155  1.00  0.63           H  
ATOM   4025 1HD  ARG A 269      18.231   0.251   6.011  1.00  0.63           H  
ATOM   4026 2HD  ARG A 269      19.502  -0.179   7.179  1.00  0.63           H  
ATOM   4027  HE  ARG A 269      19.013   1.737   8.432  1.00  0.63           H  
ATOM   4028 1HH1 ARG A 269      17.056   1.646   5.500  1.00  0.63           H  
ATOM   4029 2HH1 ARG A 269      15.993   2.921   6.042  1.00  0.63           H  
ATOM   4030 1HH2 ARG A 269      17.637   3.365   9.108  1.00  0.63           H  
ATOM   4031 2HH2 ARG A 269      16.314   3.893   8.090  1.00  0.63           H  
ATOM   4032  N   LEU A 270      23.581  -0.691   3.731  1.00  0.60           N  
ATOM   4033  CA  LEU A 270      24.353  -1.773   3.145  1.00  0.60           C  
ATOM   4034  C   LEU A 270      24.631  -2.855   4.163  1.00  0.60           C  
ATOM   4035  O   LEU A 270      25.208  -2.590   5.217  1.00  0.60           O  
ATOM   4036  CB  LEU A 270      25.665  -1.211   2.607  1.00  0.60           C  
ATOM   4037  CG  LEU A 270      26.633  -2.152   1.998  1.00  0.60           C  
ATOM   4038  CD1 LEU A 270      26.013  -2.739   0.751  1.00  0.60           C  
ATOM   4039  CD2 LEU A 270      27.896  -1.381   1.691  1.00  0.60           C  
ATOM   4040  H   LEU A 270      23.872  -0.271   4.613  1.00  0.60           H  
ATOM   4041  HA  LEU A 270      23.787  -2.205   2.327  1.00  0.60           H  
ATOM   4042 1HB  LEU A 270      25.410  -0.528   1.825  1.00  0.60           H  
ATOM   4043 2HB  LEU A 270      26.172  -0.661   3.401  1.00  0.60           H  
ATOM   4044  HG  LEU A 270      26.859  -2.968   2.690  1.00  0.60           H  
ATOM   4045 1HD1 LEU A 270      26.694  -3.412   0.278  1.00  0.60           H  
ATOM   4046 2HD1 LEU A 270      25.116  -3.265   1.017  1.00  0.60           H  
ATOM   4047 3HD1 LEU A 270      25.776  -1.937   0.075  1.00  0.60           H  
ATOM   4048 1HD2 LEU A 270      28.632  -2.038   1.247  1.00  0.60           H  
ATOM   4049 2HD2 LEU A 270      27.675  -0.564   0.999  1.00  0.60           H  
ATOM   4050 3HD2 LEU A 270      28.293  -0.972   2.619  1.00  0.60           H  
ATOM   4051  N   PHE A 271      24.229  -4.078   3.860  1.00  0.58           N  
ATOM   4052  CA  PHE A 271      24.443  -5.166   4.803  1.00  0.58           C  
ATOM   4053  C   PHE A 271      25.269  -6.277   4.212  1.00  0.58           C  
ATOM   4054  O   PHE A 271      25.188  -6.565   3.016  1.00  0.58           O  
ATOM   4055  CB  PHE A 271      23.118  -5.760   5.259  1.00  0.58           C  
ATOM   4056  CG  PHE A 271      22.262  -4.853   6.015  1.00  0.58           C  
ATOM   4057  CD1 PHE A 271      21.375  -4.004   5.369  1.00  0.58           C  
ATOM   4058  CD2 PHE A 271      22.331  -4.838   7.384  1.00  0.58           C  
ATOM   4059  CE1 PHE A 271      20.585  -3.160   6.097  1.00  0.58           C  
ATOM   4060  CE2 PHE A 271      21.549  -3.994   8.102  1.00  0.58           C  
ATOM   4061  CZ  PHE A 271      20.678  -3.152   7.470  1.00  0.58           C  
ATOM   4062  H   PHE A 271      23.751  -4.239   2.973  1.00  0.58           H  
ATOM   4063  HA  PHE A 271      24.973  -4.787   5.672  1.00  0.58           H  
ATOM   4064 1HB  PHE A 271      22.565  -6.106   4.388  1.00  0.58           H  
ATOM   4065 2HB  PHE A 271      23.320  -6.635   5.884  1.00  0.58           H  
ATOM   4066  HD1 PHE A 271      21.313  -4.016   4.274  1.00  0.58           H  
ATOM   4067  HD2 PHE A 271      23.029  -5.512   7.888  1.00  0.58           H  
ATOM   4068  HE1 PHE A 271      19.885  -2.501   5.592  1.00  0.58           H  
ATOM   4069  HE2 PHE A 271      21.619  -3.992   9.166  1.00  0.58           H  
ATOM   4070  HZ  PHE A 271      20.051  -2.485   8.059  1.00  0.58           H  
ATOM   4071  N   ASP A 272      26.043  -6.945   5.051  1.00  0.58           N  
ATOM   4072  CA  ASP A 272      26.761  -8.111   4.548  1.00  0.58           C  
ATOM   4073  C   ASP A 272      25.741  -9.244   4.467  1.00  0.58           C  
ATOM   4074  O   ASP A 272      25.023  -9.499   5.436  1.00  0.58           O  
ATOM   4075  CB  ASP A 272      27.972  -8.448   5.416  1.00  0.58           C  
ATOM   4076  CG  ASP A 272      29.091  -7.406   5.308  1.00  0.58           C  
ATOM   4077  OD1 ASP A 272      29.009  -6.554   4.452  1.00  0.58           O  
ATOM   4078  OD2 ASP A 272      30.028  -7.483   6.063  1.00  0.58           O  
ATOM   4079  H   ASP A 272      26.088  -6.664   6.036  1.00  0.58           H  
ATOM   4080  HA  ASP A 272      27.122  -7.909   3.540  1.00  0.58           H  
ATOM   4081 1HB  ASP A 272      27.669  -8.475   6.445  1.00  0.58           H  
ATOM   4082 2HB  ASP A 272      28.367  -9.425   5.143  1.00  0.58           H  
ATOM   4083  N   ALA A 273      25.601  -9.854   3.292  1.00  0.59           N  
ATOM   4084  CA  ALA A 273      24.552 -10.841   3.080  1.00  0.59           C  
ATOM   4085  C   ALA A 273      24.660 -12.063   3.969  1.00  0.59           C  
ATOM   4086  O   ALA A 273      23.662 -12.528   4.516  1.00  0.59           O  
ATOM   4087  CB  ALA A 273      24.570 -11.302   1.629  1.00  0.59           C  
ATOM   4088  H   ALA A 273      26.235  -9.643   2.522  1.00  0.59           H  
ATOM   4089  HA  ALA A 273      23.604 -10.353   3.293  1.00  0.59           H  
ATOM   4090 1HB  ALA A 273      23.775 -12.007   1.438  1.00  0.59           H  
ATOM   4091 2HB  ALA A 273      24.454 -10.441   0.973  1.00  0.59           H  
ATOM   4092 3HB  ALA A 273      25.521 -11.789   1.416  1.00  0.59           H  
ATOM   4093  N   ALA A 274      25.862 -12.580   4.162  1.00  0.60           N  
ATOM   4094  CA  ALA A 274      25.952 -13.786   4.960  1.00  0.60           C  
ATOM   4095  C   ALA A 274      25.459 -13.584   6.402  1.00  0.60           C  
ATOM   4096  O   ALA A 274      24.583 -14.345   6.824  1.00  0.60           O  
ATOM   4097  CB  ALA A 274      27.362 -14.361   4.893  1.00  0.60           C  
ATOM   4098  H   ALA A 274      26.679 -12.168   3.730  1.00  0.60           H  
ATOM   4099  HA  ALA A 274      25.271 -14.501   4.528  1.00  0.60           H  
ATOM   4100 1HB  ALA A 274      27.392 -15.300   5.443  1.00  0.60           H  
ATOM   4101 2HB  ALA A 274      27.610 -14.551   3.842  1.00  0.60           H  
ATOM   4102 3HB  ALA A 274      28.095 -13.701   5.295  1.00  0.60           H  
ATOM   4103  N   PRO A 275      25.961 -12.615   7.212  1.00  0.62           N  
ATOM   4104  CA  PRO A 275      25.436 -12.377   8.530  1.00  0.62           C  
ATOM   4105  C   PRO A 275      24.014 -11.851   8.474  1.00  0.62           C  
ATOM   4106  O   PRO A 275      23.258 -12.051   9.418  1.00  0.62           O  
ATOM   4107  CB  PRO A 275      26.410 -11.356   9.118  1.00  0.62           C  
ATOM   4108  CG  PRO A 275      27.019 -10.699   7.950  1.00  0.62           C  
ATOM   4109  CD  PRO A 275      27.118 -11.776   6.887  1.00  0.62           C  
ATOM   4110  HA  PRO A 275      25.480 -13.313   9.100  1.00  0.62           H  
ATOM   4111 1HB  PRO A 275      25.866 -10.650   9.757  1.00  0.62           H  
ATOM   4112 2HB  PRO A 275      27.145 -11.865   9.759  1.00  0.62           H  
ATOM   4113 1HG  PRO A 275      26.358  -9.874   7.648  1.00  0.62           H  
ATOM   4114 2HG  PRO A 275      27.991 -10.253   8.213  1.00  0.62           H  
ATOM   4115 1HD  PRO A 275      27.055 -11.309   5.929  1.00  0.62           H  
ATOM   4116 2HD  PRO A 275      28.051 -12.326   7.029  1.00  0.62           H  
ATOM   4117  N   ALA A 276      23.583 -11.237   7.361  1.00  0.64           N  
ATOM   4118  CA  ALA A 276      22.198 -10.800   7.345  1.00  0.64           C  
ATOM   4119  C   ALA A 276      21.291 -12.006   7.459  1.00  0.64           C  
ATOM   4120  O   ALA A 276      20.293 -11.993   8.185  1.00  0.64           O  
ATOM   4121  CB  ALA A 276      21.868 -10.026   6.092  1.00  0.64           C  
ATOM   4122  H   ALA A 276      24.182 -11.018   6.563  1.00  0.64           H  
ATOM   4123  HA  ALA A 276      22.046 -10.174   8.212  1.00  0.64           H  
ATOM   4124 1HB  ALA A 276      20.831  -9.716   6.127  1.00  0.64           H  
ATOM   4125 2HB  ALA A 276      22.514  -9.152   6.021  1.00  0.64           H  
ATOM   4126 3HB  ALA A 276      22.027 -10.663   5.236  1.00  0.64           H  
ATOM   4127  N   VAL A 277      21.676 -13.079   6.771  1.00  0.67           N  
ATOM   4128  CA  VAL A 277      20.915 -14.307   6.812  1.00  0.67           C  
ATOM   4129  C   VAL A 277      21.084 -15.016   8.134  1.00  0.67           C  
ATOM   4130  O   VAL A 277      20.101 -15.489   8.694  1.00  0.67           O  
ATOM   4131  CB  VAL A 277      21.274 -15.221   5.649  1.00  0.67           C  
ATOM   4132  CG1 VAL A 277      20.598 -16.565   5.816  1.00  0.67           C  
ATOM   4133  CG2 VAL A 277      20.783 -14.569   4.424  1.00  0.67           C  
ATOM   4134  H   VAL A 277      22.507 -13.017   6.176  1.00  0.67           H  
ATOM   4135  HA  VAL A 277      19.866 -14.048   6.698  1.00  0.67           H  
ATOM   4136  HB  VAL A 277      22.359 -15.370   5.606  1.00  0.67           H  
ATOM   4137 1HG1 VAL A 277      20.849 -17.201   4.978  1.00  0.67           H  
ATOM   4138 2HG1 VAL A 277      20.940 -17.035   6.738  1.00  0.67           H  
ATOM   4139 3HG1 VAL A 277      19.528 -16.426   5.856  1.00  0.67           H  
ATOM   4140 1HG2 VAL A 277      20.992 -15.159   3.576  1.00  0.67           H  
ATOM   4141 2HG2 VAL A 277      19.704 -14.422   4.497  1.00  0.67           H  
ATOM   4142 3HG2 VAL A 277      21.279 -13.614   4.334  1.00  0.67           H  
ATOM   4143  N   GLU A 278      22.312 -15.103   8.654  1.00  0.70           N  
ATOM   4144  CA  GLU A 278      22.477 -15.761   9.949  1.00  0.70           C  
ATOM   4145  C   GLU A 278      21.627 -15.080  11.018  1.00  0.70           C  
ATOM   4146  O   GLU A 278      20.913 -15.746  11.773  1.00  0.70           O  
ATOM   4147  CB  GLU A 278      23.933 -15.756  10.407  1.00  0.70           C  
ATOM   4148  CG  GLU A 278      24.135 -16.431  11.764  1.00  0.70           C  
ATOM   4149  CD  GLU A 278      25.568 -16.455  12.244  1.00  0.70           C  
ATOM   4150  OE1 GLU A 278      26.439 -16.011  11.532  1.00  0.70           O  
ATOM   4151  OE2 GLU A 278      25.779 -16.903  13.356  1.00  0.70           O  
ATOM   4152  H   GLU A 278      23.112 -14.719   8.147  1.00  0.70           H  
ATOM   4153  HA  GLU A 278      22.143 -16.794   9.855  1.00  0.70           H  
ATOM   4154 1HB  GLU A 278      24.559 -16.250   9.664  1.00  0.70           H  
ATOM   4155 2HB  GLU A 278      24.273 -14.729  10.498  1.00  0.70           H  
ATOM   4156 1HG  GLU A 278      23.533 -15.895  12.499  1.00  0.70           H  
ATOM   4157 2HG  GLU A 278      23.759 -17.452  11.709  1.00  0.70           H  
ATOM   4158  N   PHE A 279      21.681 -13.745  11.071  1.00  0.74           N  
ATOM   4159  CA  PHE A 279      20.889 -12.999  12.033  1.00  0.74           C  
ATOM   4160  C   PHE A 279      19.422 -13.179  11.752  1.00  0.74           C  
ATOM   4161  O   PHE A 279      18.635 -13.398  12.672  1.00  0.74           O  
ATOM   4162  CB  PHE A 279      21.272 -11.524  11.995  1.00  0.74           C  
ATOM   4163  CG  PHE A 279      22.485 -11.223  12.828  1.00  0.74           C  
ATOM   4164  CD1 PHE A 279      23.742 -11.722  12.497  1.00  0.74           C  
ATOM   4165  CD2 PHE A 279      22.374 -10.401  13.937  1.00  0.74           C  
ATOM   4166  CE1 PHE A 279      24.843 -11.419  13.261  1.00  0.74           C  
ATOM   4167  CE2 PHE A 279      23.475 -10.096  14.700  1.00  0.74           C  
ATOM   4168  CZ  PHE A 279      24.712 -10.603  14.365  1.00  0.74           C  
ATOM   4169  H   PHE A 279      22.286 -13.235  10.430  1.00  0.74           H  
ATOM   4170  HA  PHE A 279      21.099 -13.386  13.029  1.00  0.74           H  
ATOM   4171 1HB  PHE A 279      21.468 -11.220  10.965  1.00  0.74           H  
ATOM   4172 2HB  PHE A 279      20.445 -10.922  12.361  1.00  0.74           H  
ATOM   4173  HD1 PHE A 279      23.853 -12.365  11.634  1.00  0.74           H  
ATOM   4174  HD2 PHE A 279      21.398  -9.995  14.203  1.00  0.74           H  
ATOM   4175  HE1 PHE A 279      25.818 -11.823  12.988  1.00  0.74           H  
ATOM   4176  HE2 PHE A 279      23.369  -9.455  15.570  1.00  0.74           H  
ATOM   4177  HZ  PHE A 279      25.584 -10.358  14.970  1.00  0.74           H  
ATOM   4178  N   GLY A 280      19.049 -13.170  10.479  1.00  0.78           N  
ATOM   4179  CA  GLY A 280      17.672 -13.366  10.107  1.00  0.78           C  
ATOM   4180  C   GLY A 280      17.165 -14.682  10.687  1.00  0.78           C  
ATOM   4181  O   GLY A 280      16.154 -14.704  11.391  1.00  0.78           O  
ATOM   4182  H   GLY A 280      19.720 -12.980   9.737  1.00  0.78           H  
ATOM   4183 1HA  GLY A 280      17.078 -12.534  10.483  1.00  0.78           H  
ATOM   4184 2HA  GLY A 280      17.593 -13.374   9.021  1.00  0.78           H  
ATOM   4185  N   VAL A 281      17.895 -15.770  10.422  1.00  0.83           N  
ATOM   4186  CA  VAL A 281      17.496 -17.087  10.890  1.00  0.83           C  
ATOM   4187  C   VAL A 281      17.431 -17.151  12.399  1.00  0.83           C  
ATOM   4188  O   VAL A 281      16.452 -17.666  12.949  1.00  0.83           O  
ATOM   4189  CB  VAL A 281      18.493 -18.166  10.410  1.00  0.83           C  
ATOM   4190  CG1 VAL A 281      18.188 -19.471  11.122  1.00  0.83           C  
ATOM   4191  CG2 VAL A 281      18.353 -18.361   8.905  1.00  0.83           C  
ATOM   4192  H   VAL A 281      18.730 -15.671   9.856  1.00  0.83           H  
ATOM   4193  HA  VAL A 281      16.524 -17.320  10.485  1.00  0.83           H  
ATOM   4194  HB  VAL A 281      19.515 -17.861  10.654  1.00  0.83           H  
ATOM   4195 1HG1 VAL A 281      18.877 -20.245  10.790  1.00  0.83           H  
ATOM   4196 2HG1 VAL A 281      18.288 -19.340  12.200  1.00  0.83           H  
ATOM   4197 3HG1 VAL A 281      17.186 -19.764  10.900  1.00  0.83           H  
ATOM   4198 1HG2 VAL A 281      19.050 -19.125   8.570  1.00  0.83           H  
ATOM   4199 2HG2 VAL A 281      17.340 -18.669   8.676  1.00  0.83           H  
ATOM   4200 3HG2 VAL A 281      18.572 -17.430   8.402  1.00  0.83           H  
ATOM   4201  N   ARG A 282      18.429 -16.605  13.089  1.00  0.90           N  
ATOM   4202  CA  ARG A 282      18.402 -16.637  14.540  1.00  0.90           C  
ATOM   4203  C   ARG A 282      17.202 -15.874  15.090  1.00  0.90           C  
ATOM   4204  O   ARG A 282      16.562 -16.319  16.047  1.00  0.90           O  
ATOM   4205  CB  ARG A 282      19.684 -16.059  15.115  1.00  0.90           C  
ATOM   4206  CG  ARG A 282      20.934 -16.944  14.930  1.00  0.90           C  
ATOM   4207  CD  ARG A 282      22.156 -16.316  15.526  1.00  0.90           C  
ATOM   4208  NE  ARG A 282      23.370 -17.109  15.290  1.00  0.90           N  
ATOM   4209  CZ  ARG A 282      23.767 -18.164  16.010  1.00  0.90           C  
ATOM   4210  NH1 ARG A 282      23.060 -18.608  17.031  1.00  0.90           N  
ATOM   4211  NH2 ARG A 282      24.891 -18.741  15.659  1.00  0.90           N  
ATOM   4212  H   ARG A 282      19.224 -16.183  12.603  1.00  0.90           H  
ATOM   4213  HA  ARG A 282      18.323 -17.677  14.855  1.00  0.90           H  
ATOM   4214 1HB  ARG A 282      19.887 -15.102  14.629  1.00  0.90           H  
ATOM   4215 2HB  ARG A 282      19.555 -15.867  16.178  1.00  0.90           H  
ATOM   4216 1HG  ARG A 282      20.770 -17.906  15.413  1.00  0.90           H  
ATOM   4217 2HG  ARG A 282      21.115 -17.102  13.869  1.00  0.90           H  
ATOM   4218 1HD  ARG A 282      22.303 -15.332  15.075  1.00  0.90           H  
ATOM   4219 2HD  ARG A 282      22.023 -16.207  16.600  1.00  0.90           H  
ATOM   4220  HE  ARG A 282      24.002 -16.843  14.519  1.00  0.90           H  
ATOM   4221 1HH1 ARG A 282      22.197 -18.150  17.286  1.00  0.90           H  
ATOM   4222 2HH1 ARG A 282      23.383 -19.406  17.559  1.00  0.90           H  
ATOM   4223 1HH2 ARG A 282      25.403 -18.342  14.857  1.00  0.90           H  
ATOM   4224 2HH2 ARG A 282      25.243 -19.539  16.164  1.00  0.90           H  
ATOM   4225  N   TRP A 283      16.847 -14.745  14.470  1.00  0.97           N  
ATOM   4226  CA  TRP A 283      15.700 -13.993  14.952  1.00  0.97           C  
ATOM   4227  C   TRP A 283      14.409 -14.768  14.715  1.00  0.97           C  
ATOM   4228  O   TRP A 283      13.517 -14.788  15.566  1.00  0.97           O  
ATOM   4229  CB  TRP A 283      15.584 -12.628  14.266  1.00  0.97           C  
ATOM   4230  CG  TRP A 283      16.583 -11.580  14.734  1.00  0.97           C  
ATOM   4231  CD1 TRP A 283      17.556 -10.962  13.995  1.00  0.97           C  
ATOM   4232  CD2 TRP A 283      16.694 -11.040  16.062  1.00  0.97           C  
ATOM   4233  NE1 TRP A 283      18.246 -10.070  14.773  1.00  0.97           N  
ATOM   4234  CE2 TRP A 283      17.736 -10.103  16.039  1.00  0.97           C  
ATOM   4235  CE3 TRP A 283      16.003 -11.268  17.254  1.00  0.97           C  
ATOM   4236  CZ2 TRP A 283      18.104  -9.392  17.166  1.00  0.97           C  
ATOM   4237  CZ3 TRP A 283      16.371 -10.556  18.387  1.00  0.97           C  
ATOM   4238  CH2 TRP A 283      17.395  -9.640  18.344  1.00  0.97           C  
ATOM   4239  H   TRP A 283      17.395 -14.390  13.684  1.00  0.97           H  
ATOM   4240  HA  TRP A 283      15.816 -13.836  16.023  1.00  0.97           H  
ATOM   4241 1HB  TRP A 283      15.717 -12.763  13.189  1.00  0.97           H  
ATOM   4242 2HB  TRP A 283      14.584 -12.244  14.423  1.00  0.97           H  
ATOM   4243  HD1 TRP A 283      17.744 -11.140  12.942  1.00  0.97           H  
ATOM   4244  HE1 TRP A 283      19.003  -9.481  14.464  1.00  0.97           H  
ATOM   4245  HE3 TRP A 283      15.191 -11.996  17.293  1.00  0.97           H  
ATOM   4246  HZ2 TRP A 283      18.914  -8.661  17.152  1.00  0.97           H  
ATOM   4247  HZ3 TRP A 283      15.826 -10.743  19.313  1.00  0.97           H  
ATOM   4248  HH2 TRP A 283      17.659  -9.096  19.251  1.00  0.97           H  
ATOM   4249  N   ILE A 284      14.306 -15.447  13.581  1.00  1.07           N  
ATOM   4250  CA  ILE A 284      13.098 -16.200  13.291  1.00  1.07           C  
ATOM   4251  C   ILE A 284      12.923 -17.361  14.243  1.00  1.07           C  
ATOM   4252  O   ILE A 284      11.844 -17.561  14.805  1.00  1.07           O  
ATOM   4253  CB  ILE A 284      13.145 -16.808  11.901  1.00  1.07           C  
ATOM   4254  CG1 ILE A 284      13.131 -15.794  10.877  1.00  1.07           C  
ATOM   4255  CG2 ILE A 284      11.945 -17.726  11.725  1.00  1.07           C  
ATOM   4256  CD1 ILE A 284      13.502 -16.339   9.580  1.00  1.07           C  
ATOM   4257  H   ILE A 284      15.063 -15.408  12.895  1.00  1.07           H  
ATOM   4258  HA  ILE A 284      12.239 -15.536  13.380  1.00  1.07           H  
ATOM   4259  HB  ILE A 284      14.067 -17.376  11.785  1.00  1.07           H  
ATOM   4260 1HG1 ILE A 284      12.130 -15.408  10.780  1.00  1.07           H  
ATOM   4261 2HG1 ILE A 284      13.790 -15.008  11.148  1.00  1.07           H  
ATOM   4262 1HG2 ILE A 284      11.966 -18.178  10.733  1.00  1.07           H  
ATOM   4263 2HG2 ILE A 284      11.973 -18.504  12.481  1.00  1.07           H  
ATOM   4264 3HG2 ILE A 284      11.027 -17.149  11.831  1.00  1.07           H  
ATOM   4265 1HD1 ILE A 284      13.449 -15.591   8.814  1.00  1.07           H  
ATOM   4266 2HD1 ILE A 284      14.502 -16.738   9.617  1.00  1.07           H  
ATOM   4267 3HD1 ILE A 284      12.801 -17.120   9.373  1.00  1.07           H  
ATOM   4268  N   GLU A 285      13.985 -18.147  14.416  1.00  1.21           N  
ATOM   4269  CA  GLU A 285      13.903 -19.314  15.275  1.00  1.21           C  
ATOM   4270  C   GLU A 285      13.637 -18.926  16.725  1.00  1.21           C  
ATOM   4271  O   GLU A 285      12.849 -19.585  17.409  1.00  1.21           O  
ATOM   4272  CB  GLU A 285      15.177 -20.156  15.145  1.00  1.21           C  
ATOM   4273  CG  GLU A 285      15.309 -20.852  13.776  1.00  1.21           C  
ATOM   4274  CD  GLU A 285      16.564 -21.679  13.599  1.00  1.21           C  
ATOM   4275  OE1 GLU A 285      17.422 -21.650  14.452  1.00  1.21           O  
ATOM   4276  OE2 GLU A 285      16.657 -22.343  12.578  1.00  1.21           O  
ATOM   4277  H   GLU A 285      14.859 -17.930  13.937  1.00  1.21           H  
ATOM   4278  HA  GLU A 285      13.066 -19.925  14.934  1.00  1.21           H  
ATOM   4279 1HB  GLU A 285      16.050 -19.512  15.281  1.00  1.21           H  
ATOM   4280 2HB  GLU A 285      15.198 -20.916  15.925  1.00  1.21           H  
ATOM   4281 1HG  GLU A 285      14.439 -21.490  13.619  1.00  1.21           H  
ATOM   4282 2HG  GLU A 285      15.294 -20.080  13.011  1.00  1.21           H  
ATOM   4283  N   GLU A 286      14.244 -17.827  17.190  1.00  1.42           N  
ATOM   4284  CA  GLU A 286      14.024 -17.397  18.560  1.00  1.42           C  
ATOM   4285  C   GLU A 286      12.600 -16.899  18.762  1.00  1.42           C  
ATOM   4286  O   GLU A 286      11.938 -17.286  19.728  1.00  1.42           O  
ATOM   4287  CB  GLU A 286      15.015 -16.285  18.923  1.00  1.42           C  
ATOM   4288  CG  GLU A 286      14.915 -15.733  20.349  1.00  1.42           C  
ATOM   4289  CD  GLU A 286      15.276 -16.725  21.472  1.00  1.42           C  
ATOM   4290  OE1 GLU A 286      15.897 -17.726  21.194  1.00  1.42           O  
ATOM   4291  OE2 GLU A 286      14.936 -16.445  22.618  1.00  1.42           O  
ATOM   4292  H   GLU A 286      14.895 -17.301  16.606  1.00  1.42           H  
ATOM   4293  HA  GLU A 286      14.189 -18.250  19.220  1.00  1.42           H  
ATOM   4294 1HB  GLU A 286      16.031 -16.646  18.773  1.00  1.42           H  
ATOM   4295 2HB  GLU A 286      14.868 -15.446  18.235  1.00  1.42           H  
ATOM   4296 1HG  GLU A 286      15.566 -14.864  20.429  1.00  1.42           H  
ATOM   4297 2HG  GLU A 286      13.894 -15.393  20.490  1.00  1.42           H  
ATOM   4298  N   HIS A 287      12.084 -16.098  17.830  1.00  1.72           N  
ATOM   4299  CA  HIS A 287      10.743 -15.574  18.023  1.00  1.72           C  
ATOM   4300  C   HIS A 287       9.694 -16.655  17.840  1.00  1.72           C  
ATOM   4301  O   HIS A 287       8.715 -16.700  18.588  1.00  1.72           O  
ATOM   4302  CB  HIS A 287      10.474 -14.387  17.108  1.00  1.72           C  
ATOM   4303  CG  HIS A 287      11.216 -13.152  17.527  1.00  1.72           C  
ATOM   4304  ND1 HIS A 287      11.048 -12.572  18.775  1.00  1.72           N  
ATOM   4305  CD2 HIS A 287      12.092 -12.361  16.865  1.00  1.72           C  
ATOM   4306  CE1 HIS A 287      11.792 -11.484  18.853  1.00  1.72           C  
ATOM   4307  NE2 HIS A 287      12.430 -11.336  17.714  1.00  1.72           N  
ATOM   4308  H   HIS A 287      12.630 -15.802  17.017  1.00  1.72           H  
ATOM   4309  HA  HIS A 287      10.651 -15.211  19.043  1.00  1.72           H  
ATOM   4310 1HB  HIS A 287      10.774 -14.639  16.084  1.00  1.72           H  
ATOM   4311 2HB  HIS A 287       9.407 -14.165  17.092  1.00  1.72           H  
ATOM   4312  HD2 HIS A 287      12.448 -12.496  15.847  1.00  1.72           H  
ATOM   4313  HE1 HIS A 287      11.860 -10.814  19.706  1.00  1.72           H  
ATOM   4314  HE2 HIS A 287      13.054 -10.572  17.492  1.00  1.72           H  
ATOM   4315  N   LEU A 288       9.932 -17.588  16.926  1.00  2.16           N  
ATOM   4316  CA  LEU A 288       8.982 -18.658  16.716  1.00  2.16           C  
ATOM   4317  C   LEU A 288       8.881 -19.468  17.990  1.00  2.16           C  
ATOM   4318  O   LEU A 288       7.778 -19.695  18.487  1.00  2.16           O  
ATOM   4319  CB  LEU A 288       9.408 -19.556  15.557  1.00  2.16           C  
ATOM   4320  CG  LEU A 288       8.419 -20.674  15.153  1.00  2.16           C  
ATOM   4321  CD1 LEU A 288       8.514 -21.819  16.125  1.00  2.16           C  
ATOM   4322  CD2 LEU A 288       7.021 -20.126  15.114  1.00  2.16           C  
ATOM   4323  H   LEU A 288      10.756 -17.537  16.327  1.00  2.16           H  
ATOM   4324  HA  LEU A 288       8.007 -18.226  16.495  1.00  2.16           H  
ATOM   4325 1HB  LEU A 288       9.576 -18.929  14.682  1.00  2.16           H  
ATOM   4326 2HB  LEU A 288      10.361 -20.027  15.817  1.00  2.16           H  
ATOM   4327  HG  LEU A 288       8.679 -21.044  14.180  1.00  2.16           H  
ATOM   4328 1HD1 LEU A 288       7.829 -22.606  15.817  1.00  2.16           H  
ATOM   4329 2HD1 LEU A 288       9.536 -22.201  16.135  1.00  2.16           H  
ATOM   4330 3HD1 LEU A 288       8.252 -21.482  17.117  1.00  2.16           H  
ATOM   4331 1HD2 LEU A 288       6.340 -20.913  14.817  1.00  2.16           H  
ATOM   4332 2HD2 LEU A 288       6.745 -19.756  16.103  1.00  2.16           H  
ATOM   4333 3HD2 LEU A 288       6.972 -19.312  14.393  1.00  2.16           H  
ATOM   4334  N   ASN A 289      10.026 -19.887  18.538  1.00  2.75           N  
ATOM   4335  CA  ASN A 289      10.019 -20.684  19.753  1.00  2.75           C  
ATOM   4336  C   ASN A 289       9.391 -19.939  20.935  1.00  2.75           C  
ATOM   4337  O   ASN A 289       8.761 -20.559  21.789  1.00  2.75           O  
ATOM   4338  CB  ASN A 289      11.424 -21.128  20.079  1.00  2.75           C  
ATOM   4339  CG  ASN A 289      11.907 -22.208  19.147  1.00  2.75           C  
ATOM   4340  OD1 ASN A 289      11.107 -22.919  18.523  1.00  2.75           O  
ATOM   4341  ND2 ASN A 289      13.203 -22.347  19.035  1.00  2.75           N  
ATOM   4342  H   ASN A 289      10.925 -19.667  18.103  1.00  2.75           H  
ATOM   4343  HA  ASN A 289       9.408 -21.570  19.574  1.00  2.75           H  
ATOM   4344 1HB  ASN A 289      12.099 -20.267  20.002  1.00  2.75           H  
ATOM   4345 2HB  ASN A 289      11.467 -21.489  21.104  1.00  2.75           H  
ATOM   4346 1HD2 ASN A 289      13.580 -23.045  18.425  1.00  2.75           H  
ATOM   4347 2HD2 ASN A 289      13.815 -21.745  19.549  1.00  2.75           H  
ATOM   4348  N   ARG A 290       9.546 -18.611  21.005  1.00  3.49           N  
ATOM   4349  CA  ARG A 290       8.913 -17.871  22.093  1.00  3.49           C  
ATOM   4350  C   ARG A 290       7.385 -17.864  21.965  1.00  3.49           C  
ATOM   4351  O   ARG A 290       6.672 -17.975  22.965  1.00  3.49           O  
ATOM   4352  CB  ARG A 290       9.391 -16.427  22.128  1.00  3.49           C  
ATOM   4353  CG  ARG A 290      10.827 -16.214  22.576  1.00  3.49           C  
ATOM   4354  CD  ARG A 290      11.214 -14.783  22.483  1.00  3.49           C  
ATOM   4355  NE  ARG A 290      12.603 -14.581  22.820  1.00  3.49           N  
ATOM   4356  CZ  ARG A 290      13.208 -13.401  22.957  1.00  3.49           C  
ATOM   4357  NH1 ARG A 290      12.545 -12.268  22.822  1.00  3.49           N  
ATOM   4358  NH2 ARG A 290      14.488 -13.416  23.231  1.00  3.49           N  
ATOM   4359  H   ARG A 290      10.119 -18.117  20.320  1.00  3.49           H  
ATOM   4360  HA  ARG A 290       9.181 -18.349  23.034  1.00  3.49           H  
ATOM   4361 1HB  ARG A 290       9.296 -15.999  21.128  1.00  3.49           H  
ATOM   4362 2HB  ARG A 290       8.746 -15.849  22.786  1.00  3.49           H  
ATOM   4363 1HG  ARG A 290      10.915 -16.511  23.621  1.00  3.49           H  
ATOM   4364 2HG  ARG A 290      11.511 -16.805  21.990  1.00  3.49           H  
ATOM   4365 1HD  ARG A 290      11.062 -14.437  21.457  1.00  3.49           H  
ATOM   4366 2HD  ARG A 290      10.607 -14.191  23.161  1.00  3.49           H  
ATOM   4367  HE  ARG A 290      13.214 -15.405  22.905  1.00  3.49           H  
ATOM   4368 1HH1 ARG A 290      11.557 -12.284  22.606  1.00  3.49           H  
ATOM   4369 2HH1 ARG A 290      13.025 -11.387  22.929  1.00  3.49           H  
ATOM   4370 1HH2 ARG A 290      14.943 -14.340  23.315  1.00  3.49           H  
ATOM   4371 2HH2 ARG A 290      15.004 -12.560  23.348  1.00  3.49           H  
ATOM   4372  N   ASP A 291       6.885 -17.726  20.732  1.00  4.31           N  
ATOM   4373  CA  ASP A 291       5.445 -17.685  20.477  1.00  4.31           C  
ATOM   4374  C   ASP A 291       4.734 -19.048  20.473  1.00  4.31           C  
ATOM   4375  O   ASP A 291       3.574 -19.138  20.888  1.00  4.31           O  
ATOM   4376  CB  ASP A 291       5.158 -16.992  19.143  1.00  4.31           C  
ATOM   4377  CG  ASP A 291       5.481 -15.490  19.135  1.00  4.31           C  
ATOM   4378  OD1 ASP A 291       5.702 -14.913  20.194  1.00  4.31           O  
ATOM   4379  OD2 ASP A 291       5.478 -14.922  18.065  1.00  4.31           O  
ATOM   4380  H   ASP A 291       7.529 -17.622  19.945  1.00  4.31           H  
ATOM   4381  HA  ASP A 291       4.993 -17.086  21.266  1.00  4.31           H  
ATOM   4382 1HB  ASP A 291       5.760 -17.475  18.364  1.00  4.31           H  
ATOM   4383 2HB  ASP A 291       4.112 -17.133  18.880  1.00  4.31           H  
ATOM   4384  N   ARG A 292       5.405 -20.078  19.954  1.00  5.10           N  
ATOM   4385  CA  ARG A 292       4.822 -21.407  19.785  1.00  5.10           C  
ATOM   4386  C   ARG A 292       5.307 -22.417  20.825  1.00  5.10           C  
ATOM   4387  O   ARG A 292       4.572 -22.729  21.763  1.00  5.10           O  
ATOM   4388  OXT ARG A 292       6.220 -23.179  20.506  1.00  5.10           O  
ATOM   4389  CB  ARG A 292       5.123 -21.926  18.382  1.00  5.10           C  
ATOM   4390  CG  ARG A 292       4.483 -23.262  18.031  1.00  5.10           C  
ATOM   4391  CD  ARG A 292       4.754 -23.669  16.615  1.00  5.10           C  
ATOM   4392  NE  ARG A 292       4.179 -22.732  15.675  1.00  5.10           N  
ATOM   4393  CZ  ARG A 292       2.885 -22.723  15.298  1.00  5.10           C  
ATOM   4394  NH1 ARG A 292       2.047 -23.604  15.802  1.00  5.10           N  
ATOM   4395  NH2 ARG A 292       2.451 -21.826  14.427  1.00  5.10           N  
ATOM   4396  H   ARG A 292       6.357 -19.924  19.628  1.00  5.10           H  
ATOM   4397  HA  ARG A 292       3.741 -21.315  19.883  1.00  5.10           H  
ATOM   4398 1HB  ARG A 292       4.798 -21.195  17.643  1.00  5.10           H  
ATOM   4399 2HB  ARG A 292       6.201 -22.037  18.269  1.00  5.10           H  
ATOM   4400 1HG  ARG A 292       4.882 -24.036  18.687  1.00  5.10           H  
ATOM   4401 2HG  ARG A 292       3.403 -23.193  18.168  1.00  5.10           H  
ATOM   4402 1HD  ARG A 292       5.825 -23.699  16.446  1.00  5.10           H  
ATOM   4403 2HD  ARG A 292       4.329 -24.651  16.421  1.00  5.10           H  
ATOM   4404  HE  ARG A 292       4.802 -22.046  15.258  1.00  5.10           H  
ATOM   4405 1HH1 ARG A 292       2.375 -24.288  16.468  1.00  5.10           H  
ATOM   4406 2HH1 ARG A 292       1.076 -23.596  15.523  1.00  5.10           H  
ATOM   4407 1HH2 ARG A 292       3.090 -21.146  14.037  1.00  5.10           H  
ATOM   4408 2HH2 ARG A 292       1.482 -21.822  14.149  1.00  5.10           H  
ENDMDL

REMARK ID 54663 DOMAINID 53317 MODEL 3 2021-01-30_00000262_1_11
MODEL     3
ATOM      1  N   ASP A   1       0.331  -0.498  -0.831  1.00 10.68           N  
ATOM      2  CA  ASP A   1       1.726  -0.481  -0.412  1.00 10.68           C  
ATOM      3  C   ASP A   1       2.261   0.939  -0.349  1.00 10.68           C  
ATOM      4  O   ASP A   1       1.729   1.847  -0.989  1.00 10.68           O  
ATOM      5  CB  ASP A   1       2.601  -1.297  -1.369  1.00 10.68           C  
ATOM      6  CG  ASP A   1       2.340  -2.811  -1.324  1.00 10.68           C  
ATOM      7  OD1 ASP A   1       1.845  -3.295  -0.334  1.00 10.68           O  
ATOM      8  OD2 ASP A   1       2.649  -3.463  -2.292  1.00 10.68           O  
ATOM      9 1H   ASP A   1      -0.137  -1.292  -0.420  1.00 10.68           H  
ATOM     10 2H   ASP A   1      -0.117   0.354  -0.525  1.00 10.68           H  
ATOM     11 3H   ASP A   1       0.282  -0.561  -1.838  1.00 10.68           H  
ATOM     12  HA  ASP A   1       1.795  -0.915   0.586  1.00 10.68           H  
ATOM     13 1HB  ASP A   1       2.436  -0.949  -2.388  1.00 10.68           H  
ATOM     14 2HB  ASP A   1       3.652  -1.118  -1.135  1.00 10.68           H  
ATOM     15  N   TYR A   2       3.322   1.120   0.424  1.00 10.45           N  
ATOM     16  CA  TYR A   2       3.958   2.423   0.579  1.00 10.45           C  
ATOM     17  C   TYR A   2       5.434   2.350   0.232  1.00 10.45           C  
ATOM     18  O   TYR A   2       6.071   1.313   0.412  1.00 10.45           O  
ATOM     19  CB  TYR A   2       3.801   2.932   2.014  1.00 10.45           C  
ATOM     20  CG  TYR A   2       2.371   3.181   2.429  1.00 10.45           C  
ATOM     21  CD1 TYR A   2       1.592   2.139   2.918  1.00 10.45           C  
ATOM     22  CD2 TYR A   2       1.840   4.456   2.332  1.00 10.45           C  
ATOM     23  CE1 TYR A   2       0.284   2.376   3.298  1.00 10.45           C  
ATOM     24  CE2 TYR A   2       0.535   4.693   2.713  1.00 10.45           C  
ATOM     25  CZ  TYR A   2      -0.242   3.660   3.193  1.00 10.45           C  
ATOM     26  OH  TYR A   2      -1.544   3.897   3.573  1.00 10.45           O  
ATOM     27  H   TYR A   2       3.710   0.333   0.927  1.00 10.45           H  
ATOM     28  HA  TYR A   2       3.491   3.131  -0.106  1.00 10.45           H  
ATOM     29 1HB  TYR A   2       4.235   2.209   2.705  1.00 10.45           H  
ATOM     30 2HB  TYR A   2       4.357   3.867   2.130  1.00 10.45           H  
ATOM     31  HD1 TYR A   2       2.010   1.137   2.999  1.00 10.45           H  
ATOM     32  HD2 TYR A   2       2.457   5.276   1.955  1.00 10.45           H  
ATOM     33  HE1 TYR A   2      -0.329   1.561   3.680  1.00 10.45           H  
ATOM     34  HE2 TYR A   2       0.121   5.699   2.636  1.00 10.45           H  
ATOM     35  HH  TYR A   2      -1.752   4.826   3.439  1.00 10.45           H  
ATOM     36  N   LYS A   3       5.974   3.463  -0.243  1.00 10.04           N  
ATOM     37  CA  LYS A   3       7.400   3.570  -0.519  1.00 10.04           C  
ATOM     38  C   LYS A   3       8.019   4.579   0.435  1.00 10.04           C  
ATOM     39  O   LYS A   3       7.368   5.554   0.835  1.00 10.04           O  
ATOM     40  CB  LYS A   3       7.647   3.966  -1.972  1.00 10.04           C  
ATOM     41  CG  LYS A   3       7.183   2.934  -2.990  1.00 10.04           C  
ATOM     42  CD  LYS A   3       7.475   3.397  -4.408  1.00 10.04           C  
ATOM     43  CE  LYS A   3       6.988   2.393  -5.438  1.00 10.04           C  
ATOM     44  NZ  LYS A   3       7.247   2.862  -6.825  1.00 10.04           N  
ATOM     45  H   LYS A   3       5.380   4.263  -0.398  1.00 10.04           H  
ATOM     46  HA  LYS A   3       7.873   2.604  -0.337  1.00 10.04           H  
ATOM     47 1HB  LYS A   3       7.128   4.894  -2.195  1.00 10.04           H  
ATOM     48 2HB  LYS A   3       8.710   4.141  -2.129  1.00 10.04           H  
ATOM     49 1HG  LYS A   3       7.690   1.987  -2.807  1.00 10.04           H  
ATOM     50 2HG  LYS A   3       6.109   2.778  -2.886  1.00 10.04           H  
ATOM     51 1HD  LYS A   3       6.976   4.356  -4.585  1.00 10.04           H  
ATOM     52 2HD  LYS A   3       8.546   3.540  -4.534  1.00 10.04           H  
ATOM     53 1HE  LYS A   3       7.499   1.444  -5.284  1.00 10.04           H  
ATOM     54 2HE  LYS A   3       5.915   2.243  -5.312  1.00 10.04           H  
ATOM     55 1HZ  LYS A   3       6.911   2.176  -7.485  1.00 10.04           H  
ATOM     56 2HZ  LYS A   3       6.764   3.741  -6.972  1.00 10.04           H  
ATOM     57 3HZ  LYS A   3       8.238   2.998  -6.953  1.00 10.04           H  
ATOM     58  N   ASP A   4       9.295   4.381   0.744  1.00  9.35           N  
ATOM     59  CA  ASP A   4      10.007   5.239   1.684  1.00  9.35           C  
ATOM     60  C   ASP A   4      10.037   6.713   1.298  1.00  9.35           C  
ATOM     61  O   ASP A   4       9.948   7.577   2.168  1.00  9.35           O  
ATOM     62  CB  ASP A   4      11.447   4.754   1.834  1.00  9.35           C  
ATOM     63  CG  ASP A   4      11.567   3.436   2.592  1.00  9.35           C  
ATOM     64  OD1 ASP A   4      10.609   3.025   3.205  1.00  9.35           O  
ATOM     65  OD2 ASP A   4      12.620   2.849   2.543  1.00  9.35           O  
ATOM     66  H   ASP A   4       9.772   3.578   0.357  1.00  9.35           H  
ATOM     67  HA  ASP A   4       9.511   5.158   2.652  1.00  9.35           H  
ATOM     68 1HB  ASP A   4      11.894   4.634   0.845  1.00  9.35           H  
ATOM     69 2HB  ASP A   4      12.028   5.514   2.356  1.00  9.35           H  
ATOM     70  N   ASP A   5      10.141   7.018   0.006  1.00  8.31           N  
ATOM     71  CA  ASP A   5      10.184   8.424  -0.379  1.00  8.31           C  
ATOM     72  C   ASP A   5       8.795   9.006  -0.604  1.00  8.31           C  
ATOM     73  O   ASP A   5       8.546  10.164  -0.279  1.00  8.31           O  
ATOM     74  CB  ASP A   5      11.043   8.634  -1.624  1.00  8.31           C  
ATOM     75  CG  ASP A   5      12.536   8.305  -1.407  1.00  8.31           C  
ATOM     76  OD1 ASP A   5      13.167   8.897  -0.528  1.00  8.31           O  
ATOM     77  OD2 ASP A   5      13.028   7.456  -2.105  1.00  8.31           O  
ATOM     78  H   ASP A   5      10.200   6.286  -0.686  1.00  8.31           H  
ATOM     79  HA  ASP A   5      10.645   8.975   0.432  1.00  8.31           H  
ATOM     80 1HB  ASP A   5      10.662   8.006  -2.432  1.00  8.31           H  
ATOM     81 2HB  ASP A   5      10.953   9.669  -1.953  1.00  8.31           H  
ATOM     82  N   ASP A   6       7.863   8.202  -1.113  1.00  6.97           N  
ATOM     83  CA  ASP A   6       6.519   8.712  -1.387  1.00  6.97           C  
ATOM     84  C   ASP A   6       5.845   9.159  -0.097  1.00  6.97           C  
ATOM     85  O   ASP A   6       5.079  10.123  -0.077  1.00  6.97           O  
ATOM     86  CB  ASP A   6       5.650   7.665  -2.082  1.00  6.97           C  
ATOM     87  CG  ASP A   6       6.064   7.399  -3.536  1.00  6.97           C  
ATOM     88  OD1 ASP A   6       6.844   8.154  -4.067  1.00  6.97           O  
ATOM     89  OD2 ASP A   6       5.592   6.438  -4.098  1.00  6.97           O  
ATOM     90  H   ASP A   6       8.091   7.244  -1.327  1.00  6.97           H  
ATOM     91  HA  ASP A   6       6.603   9.578  -2.045  1.00  6.97           H  
ATOM     92 1HB  ASP A   6       5.701   6.734  -1.522  1.00  6.97           H  
ATOM     93 2HB  ASP A   6       4.612   7.993  -2.069  1.00  6.97           H  
ATOM     94  N   ASP A   7       6.156   8.457   0.994  1.00  5.50           N  
ATOM     95  CA  ASP A   7       5.613   8.744   2.314  1.00  5.50           C  
ATOM     96  C   ASP A   7       6.146  10.060   2.924  1.00  5.50           C  
ATOM     97  O   ASP A   7       5.613  10.533   3.934  1.00  5.50           O  
ATOM     98  CB  ASP A   7       5.887   7.564   3.262  1.00  5.50           C  
ATOM     99  CG  ASP A   7       4.865   7.455   4.444  1.00  5.50           C  
ATOM    100  OD1 ASP A   7       3.686   7.422   4.162  1.00  5.50           O  
ATOM    101  OD2 ASP A   7       5.269   7.387   5.599  1.00  5.50           O  
ATOM    102  H   ASP A   7       6.777   7.649   0.900  1.00  5.50           H  
ATOM    103  HA  ASP A   7       4.532   8.842   2.212  1.00  5.50           H  
ATOM    104 1HB  ASP A   7       5.860   6.634   2.691  1.00  5.50           H  
ATOM    105 2HB  ASP A   7       6.898   7.660   3.665  1.00  5.50           H  
ATOM    106  N   LYS A   8       7.194  10.676   2.347  1.00  4.12           N  
ATOM    107  CA  LYS A   8       7.777  11.890   2.933  1.00  4.12           C  
ATOM    108  C   LYS A   8       6.964  13.143   2.628  1.00  4.12           C  
ATOM    109  O   LYS A   8       7.406  14.042   1.906  1.00  4.12           O  
ATOM    110  CB  LYS A   8       9.207  12.076   2.430  1.00  4.12           C  
ATOM    111  CG  LYS A   8      10.175  11.000   2.886  1.00  4.12           C  
ATOM    112  CD  LYS A   8      11.545  11.150   2.221  1.00  4.12           C  
ATOM    113  CE  LYS A   8      12.518  10.077   2.709  1.00  4.12           C  
ATOM    114  NZ  LYS A   8      13.787  10.075   1.932  1.00  4.12           N  
ATOM    115  H   LYS A   8       7.599  10.315   1.480  1.00  4.12           H  
ATOM    116  HA  LYS A   8       7.802  11.764   4.016  1.00  4.12           H  
ATOM    117 1HB  LYS A   8       9.205  12.071   1.338  1.00  4.12           H  
ATOM    118 2HB  LYS A   8       9.588  13.042   2.754  1.00  4.12           H  
ATOM    119 1HG  LYS A   8      10.293  11.048   3.967  1.00  4.12           H  
ATOM    120 2HG  LYS A   8       9.763  10.029   2.628  1.00  4.12           H  
ATOM    121 1HD  LYS A   8      11.438  11.063   1.137  1.00  4.12           H  
ATOM    122 2HD  LYS A   8      11.956  12.129   2.447  1.00  4.12           H  
ATOM    123 1HE  LYS A   8      12.748  10.270   3.753  1.00  4.12           H  
ATOM    124 2HE  LYS A   8      12.054   9.095   2.622  1.00  4.12           H  
ATOM    125 1HZ  LYS A   8      14.395   9.360   2.284  1.00  4.12           H  
ATOM    126 2HZ  LYS A   8      13.567   9.856   0.944  1.00  4.12           H  
ATOM    127 3HZ  LYS A   8      14.243  10.968   1.993  1.00  4.12           H  
ATOM    128  N   MET A   9       5.779  13.203   3.209  1.00  3.01           N  
ATOM    129  CA  MET A   9       4.848  14.299   2.990  1.00  3.01           C  
ATOM    130  C   MET A   9       5.170  15.510   3.867  1.00  3.01           C  
ATOM    131  O   MET A   9       5.323  15.383   5.082  1.00  3.01           O  
ATOM    132  CB  MET A   9       3.429  13.801   3.226  1.00  3.01           C  
ATOM    133  CG  MET A   9       2.377  14.808   2.929  1.00  3.01           C  
ATOM    134  SD  MET A   9       0.724  14.184   3.134  1.00  3.01           S  
ATOM    135  CE  MET A   9       0.708  13.983   4.868  1.00  3.01           C  
ATOM    136  H   MET A   9       5.516  12.406   3.788  1.00  3.01           H  
ATOM    137  HA  MET A   9       4.933  14.616   1.950  1.00  3.01           H  
ATOM    138 1HB  MET A   9       3.245  12.922   2.607  1.00  3.01           H  
ATOM    139 2HB  MET A   9       3.322  13.497   4.268  1.00  3.01           H  
ATOM    140 1HG  MET A   9       2.502  15.682   3.575  1.00  3.01           H  
ATOM    141 2HG  MET A   9       2.495  15.121   1.901  1.00  3.01           H  
ATOM    142 1HE  MET A   9      -0.268  13.619   5.196  1.00  3.01           H  
ATOM    143 2HE  MET A   9       1.479  13.271   5.156  1.00  3.01           H  
ATOM    144 3HE  MET A   9       0.918  14.932   5.315  1.00  3.01           H  
ATOM    145  N   ASP A  10       5.277  16.686   3.239  1.00  2.20           N  
ATOM    146  CA  ASP A  10       5.587  17.932   3.947  1.00  2.20           C  
ATOM    147  C   ASP A  10       4.355  18.525   4.632  1.00  2.20           C  
ATOM    148  O   ASP A  10       3.222  18.135   4.337  1.00  2.20           O  
ATOM    149  CB  ASP A  10       6.215  18.945   2.968  1.00  2.20           C  
ATOM    150  CG  ASP A  10       7.064  20.078   3.639  1.00  2.20           C  
ATOM    151  OD1 ASP A  10       7.073  20.166   4.852  1.00  2.20           O  
ATOM    152  OD2 ASP A  10       7.685  20.824   2.921  1.00  2.20           O  
ATOM    153  H   ASP A  10       5.147  16.710   2.238  1.00  2.20           H  
ATOM    154  HA  ASP A  10       6.325  17.708   4.719  1.00  2.20           H  
ATOM    155 1HB  ASP A  10       6.860  18.410   2.269  1.00  2.20           H  
ATOM    156 2HB  ASP A  10       5.425  19.413   2.381  1.00  2.20           H  
ATOM    157  N   GLU A  11       4.587  19.514   5.497  1.00  1.67           N  
ATOM    158  CA  GLU A  11       3.527  20.205   6.238  1.00  1.67           C  
ATOM    159  C   GLU A  11       2.495  20.850   5.319  1.00  1.67           C  
ATOM    160  O   GLU A  11       1.297  20.812   5.590  1.00  1.67           O  
ATOM    161  CB  GLU A  11       4.116  21.276   7.160  1.00  1.67           C  
ATOM    162  CG  GLU A  11       3.080  21.981   8.056  1.00  1.67           C  
ATOM    163  CD  GLU A  11       3.704  22.997   9.000  1.00  1.67           C  
ATOM    164  OE1 GLU A  11       4.891  23.195   8.925  1.00  1.67           O  
ATOM    165  OE2 GLU A  11       2.996  23.554   9.807  1.00  1.67           O  
ATOM    166  H   GLU A  11       5.563  19.782   5.634  1.00  1.67           H  
ATOM    167  HA  GLU A  11       3.018  19.467   6.858  1.00  1.67           H  
ATOM    168 1HB  GLU A  11       4.870  20.826   7.804  1.00  1.67           H  
ATOM    169 2HB  GLU A  11       4.613  22.036   6.556  1.00  1.67           H  
ATOM    170 1HG  GLU A  11       2.362  22.489   7.416  1.00  1.67           H  
ATOM    171 2HG  GLU A  11       2.538  21.231   8.634  1.00  1.67           H  
ATOM    172  N   THR A  12       2.942  21.430   4.212  1.00  1.35           N  
ATOM    173  CA  THR A  12       1.995  22.078   3.314  1.00  1.35           C  
ATOM    174  C   THR A  12       0.978  21.078   2.783  1.00  1.35           C  
ATOM    175  O   THR A  12      -0.223  21.351   2.752  1.00  1.35           O  
ATOM    176  CB  THR A  12       2.706  22.744   2.126  1.00  1.35           C  
ATOM    177  OG1 THR A  12       3.577  23.783   2.599  1.00  1.35           O  
ATOM    178  CG2 THR A  12       1.679  23.321   1.173  1.00  1.35           C  
ATOM    179  H   THR A  12       3.935  21.432   4.014  1.00  1.35           H  
ATOM    180  HA  THR A  12       1.457  22.844   3.870  1.00  1.35           H  
ATOM    181  HB  THR A  12       3.302  22.000   1.599  1.00  1.35           H  
ATOM    182  HG1 THR A  12       4.054  24.165   1.855  1.00  1.35           H  
ATOM    183 1HG2 THR A  12       2.185  23.784   0.328  1.00  1.35           H  
ATOM    184 2HG2 THR A  12       1.036  22.518   0.820  1.00  1.35           H  
ATOM    185 3HG2 THR A  12       1.079  24.067   1.690  1.00  1.35           H  
ATOM    186  N   GLU A  13       1.463  19.920   2.355  1.00  1.17           N  
ATOM    187  CA  GLU A  13       0.592  18.905   1.795  1.00  1.17           C  
ATOM    188  C   GLU A  13      -0.297  18.318   2.894  1.00  1.17           C  
ATOM    189  O   GLU A  13      -1.480  18.052   2.670  1.00  1.17           O  
ATOM    190  CB  GLU A  13       1.409  17.845   1.083  1.00  1.17           C  
ATOM    191  CG  GLU A  13       0.575  16.820   0.325  1.00  1.17           C  
ATOM    192  CD  GLU A  13      -0.224  17.402  -0.861  1.00  1.17           C  
ATOM    193  OE1 GLU A  13       0.075  18.497  -1.322  1.00  1.17           O  
ATOM    194  OE2 GLU A  13      -1.139  16.728  -1.299  1.00  1.17           O  
ATOM    195  H   GLU A  13       2.453  19.743   2.433  1.00  1.17           H  
ATOM    196  HA  GLU A  13      -0.052  19.372   1.060  1.00  1.17           H  
ATOM    197 1HB  GLU A  13       2.073  18.326   0.367  1.00  1.17           H  
ATOM    198 2HB  GLU A  13       2.032  17.347   1.805  1.00  1.17           H  
ATOM    199 1HG  GLU A  13       1.224  16.026  -0.039  1.00  1.17           H  
ATOM    200 2HG  GLU A  13      -0.120  16.381   1.034  1.00  1.17           H  
ATOM    201  N   LEU A  14       0.267  18.153   4.093  1.00  1.09           N  
ATOM    202  CA  LEU A  14      -0.467  17.644   5.244  1.00  1.09           C  
ATOM    203  C   LEU A  14      -1.698  18.537   5.467  1.00  1.09           C  
ATOM    204  O   LEU A  14      -2.828  18.042   5.605  1.00  1.09           O  
ATOM    205  CB  LEU A  14       0.468  17.678   6.466  1.00  1.09           C  
ATOM    206  CG  LEU A  14      -0.047  17.196   7.800  1.00  1.09           C  
ATOM    207  CD1 LEU A  14      -0.360  15.745   7.735  1.00  1.09           C  
ATOM    208  CD2 LEU A  14       1.006  17.457   8.853  1.00  1.09           C  
ATOM    209  H   LEU A  14       1.257  18.368   4.209  1.00  1.09           H  
ATOM    210  HA  LEU A  14      -0.794  16.627   5.042  1.00  1.09           H  
ATOM    211 1HB  LEU A  14       1.372  17.119   6.226  1.00  1.09           H  
ATOM    212 2HB  LEU A  14       0.753  18.699   6.625  1.00  1.09           H  
ATOM    213  HG  LEU A  14      -0.950  17.730   8.047  1.00  1.09           H  
ATOM    214 1HD1 LEU A  14      -0.713  15.406   8.691  1.00  1.09           H  
ATOM    215 2HD1 LEU A  14      -1.119  15.559   6.976  1.00  1.09           H  
ATOM    216 3HD1 LEU A  14       0.536  15.200   7.497  1.00  1.09           H  
ATOM    217 1HD2 LEU A  14       0.646  17.114   9.824  1.00  1.09           H  
ATOM    218 2HD2 LEU A  14       1.915  16.914   8.593  1.00  1.09           H  
ATOM    219 3HD2 LEU A  14       1.221  18.523   8.893  1.00  1.09           H  
ATOM    220  N   LEU A  15      -1.472  19.860   5.463  1.00  1.06           N  
ATOM    221  CA  LEU A  15      -2.526  20.862   5.613  1.00  1.06           C  
ATOM    222  C   LEU A  15      -3.545  20.837   4.474  1.00  1.06           C  
ATOM    223  O   LEU A  15      -4.746  20.957   4.716  1.00  1.06           O  
ATOM    224  CB  LEU A  15      -1.878  22.253   5.680  1.00  1.06           C  
ATOM    225  CG  LEU A  15      -1.125  22.577   6.964  1.00  1.06           C  
ATOM    226  CD1 LEU A  15      -0.278  23.811   6.779  1.00  1.06           C  
ATOM    227  CD2 LEU A  15      -2.143  22.850   8.029  1.00  1.06           C  
ATOM    228  H   LEU A  15      -0.510  20.188   5.360  1.00  1.06           H  
ATOM    229  HA  LEU A  15      -3.049  20.665   6.547  1.00  1.06           H  
ATOM    230 1HB  LEU A  15      -1.171  22.340   4.862  1.00  1.06           H  
ATOM    231 2HB  LEU A  15      -2.653  23.004   5.544  1.00  1.06           H  
ATOM    232  HG  LEU A  15      -0.481  21.740   7.248  1.00  1.06           H  
ATOM    233 1HD1 LEU A  15       0.241  24.037   7.714  1.00  1.06           H  
ATOM    234 2HD1 LEU A  15       0.457  23.625   5.994  1.00  1.06           H  
ATOM    235 3HD1 LEU A  15      -0.908  24.650   6.498  1.00  1.06           H  
ATOM    236 1HD2 LEU A  15      -1.633  23.100   8.951  1.00  1.06           H  
ATOM    237 2HD2 LEU A  15      -2.766  23.689   7.725  1.00  1.06           H  
ATOM    238 3HD2 LEU A  15      -2.765  21.976   8.168  1.00  1.06           H  
ATOM    239  N   ARG A  16      -3.075  20.665   3.233  1.00  1.06           N  
ATOM    240  CA  ARG A  16      -3.970  20.613   2.075  1.00  1.06           C  
ATOM    241  C   ARG A  16      -4.892  19.400   2.087  1.00  1.06           C  
ATOM    242  O   ARG A  16      -6.055  19.489   1.689  1.00  1.06           O  
ATOM    243  CB  ARG A  16      -3.174  20.557   0.780  1.00  1.06           C  
ATOM    244  CG  ARG A  16      -2.451  21.819   0.353  1.00  1.06           C  
ATOM    245  CD  ARG A  16      -1.591  21.525  -0.824  1.00  1.06           C  
ATOM    246  NE  ARG A  16      -0.898  22.679  -1.327  1.00  1.06           N  
ATOM    247  CZ  ARG A  16       0.189  22.616  -2.121  1.00  1.06           C  
ATOM    248  NH1 ARG A  16       0.705  21.446  -2.462  1.00  1.06           N  
ATOM    249  NH2 ARG A  16       0.746  23.734  -2.558  1.00  1.06           N  
ATOM    250  H   ARG A  16      -2.068  20.602   3.083  1.00  1.06           H  
ATOM    251  HA  ARG A  16      -4.581  21.515   2.078  1.00  1.06           H  
ATOM    252 1HB  ARG A  16      -2.426  19.772   0.861  1.00  1.06           H  
ATOM    253 2HB  ARG A  16      -3.839  20.275  -0.033  1.00  1.06           H  
ATOM    254 1HG  ARG A  16      -3.179  22.576   0.068  1.00  1.06           H  
ATOM    255 2HG  ARG A  16      -1.838  22.195   1.160  1.00  1.06           H  
ATOM    256 1HD  ARG A  16      -0.847  20.788  -0.545  1.00  1.06           H  
ATOM    257 2HD  ARG A  16      -2.204  21.119  -1.625  1.00  1.06           H  
ATOM    258  HE  ARG A  16      -1.260  23.592  -1.088  1.00  1.06           H  
ATOM    259 1HH1 ARG A  16       0.297  20.554  -2.115  1.00  1.06           H  
ATOM    260 2HH1 ARG A  16       1.520  21.412  -3.056  1.00  1.06           H  
ATOM    261 1HH2 ARG A  16       0.355  24.629  -2.298  1.00  1.06           H  
ATOM    262 2HH2 ARG A  16       1.561  23.693  -3.152  1.00  1.06           H  
ATOM    263  N   ARG A  17      -4.367  18.256   2.527  1.00  1.05           N  
ATOM    264  CA  ARG A  17      -5.144  17.025   2.539  1.00  1.05           C  
ATOM    265  C   ARG A  17      -6.085  16.909   3.734  1.00  1.05           C  
ATOM    266  O   ARG A  17      -7.173  16.340   3.617  1.00  1.05           O  
ATOM    267  CB  ARG A  17      -4.227  15.813   2.540  1.00  1.05           C  
ATOM    268  CG  ARG A  17      -3.435  15.592   1.263  1.00  1.05           C  
ATOM    269  CD  ARG A  17      -2.615  14.366   1.352  1.00  1.05           C  
ATOM    270  NE  ARG A  17      -1.756  14.179   0.186  1.00  1.05           N  
ATOM    271  CZ  ARG A  17      -1.021  13.070  -0.054  1.00  1.05           C  
ATOM    272  NH1 ARG A  17      -1.076  12.047   0.778  1.00  1.05           N  
ATOM    273  NH2 ARG A  17      -0.244  13.001  -1.123  1.00  1.05           N  
ATOM    274  H   ARG A  17      -3.390  18.235   2.821  1.00  1.05           H  
ATOM    275  HA  ARG A  17      -5.743  16.999   1.630  1.00  1.05           H  
ATOM    276 1HB  ARG A  17      -3.500  15.925   3.350  1.00  1.05           H  
ATOM    277 2HB  ARG A  17      -4.807  14.915   2.740  1.00  1.05           H  
ATOM    278 1HG  ARG A  17      -4.114  15.497   0.418  1.00  1.05           H  
ATOM    279 2HG  ARG A  17      -2.766  16.440   1.096  1.00  1.05           H  
ATOM    280 1HD  ARG A  17      -1.993  14.439   2.229  1.00  1.05           H  
ATOM    281 2HD  ARG A  17      -3.264  13.500   1.440  1.00  1.05           H  
ATOM    282  HE  ARG A  17      -1.661  14.973  -0.468  1.00  1.05           H  
ATOM    283 1HH1 ARG A  17      -1.665  12.095   1.597  1.00  1.05           H  
ATOM    284 2HH1 ARG A  17      -0.526  11.220   0.599  1.00  1.05           H  
ATOM    285 1HH2 ARG A  17      -0.198  13.776  -1.778  1.00  1.05           H  
ATOM    286 2HH2 ARG A  17       0.301  12.171  -1.294  1.00  1.05           H  
ATOM    287  N   SER A  18      -5.670  17.418   4.890  1.00  1.01           N  
ATOM    288  CA  SER A  18      -6.481  17.298   6.092  1.00  1.01           C  
ATOM    289  C   SER A  18      -7.829  17.998   5.930  1.00  1.01           C  
ATOM    290  O   SER A  18      -7.902  19.130   5.447  1.00  1.01           O  
ATOM    291  CB  SER A  18      -5.739  17.921   7.256  1.00  1.01           C  
ATOM    292  OG  SER A  18      -4.524  17.263   7.487  1.00  1.01           O  
ATOM    293  H   SER A  18      -4.756  17.869   4.956  1.00  1.01           H  
ATOM    294  HA  SER A  18      -6.657  16.241   6.292  1.00  1.01           H  
ATOM    295 1HB  SER A  18      -5.549  18.976   7.043  1.00  1.01           H  
ATOM    296 2HB  SER A  18      -6.359  17.872   8.148  1.00  1.01           H  
ATOM    297  HG  SER A  18      -3.983  17.413   6.678  1.00  1.01           H  
ATOM    298  N   ASP A  19      -8.904  17.398   6.449  1.00  0.94           N  
ATOM    299  CA  ASP A  19     -10.229  18.033   6.372  1.00  0.94           C  
ATOM    300  C   ASP A  19     -10.410  18.997   7.545  1.00  0.94           C  
ATOM    301  O   ASP A  19     -11.282  18.826   8.399  1.00  0.94           O  
ATOM    302  CB  ASP A  19     -11.353  16.983   6.354  1.00  0.94           C  
ATOM    303  CG  ASP A  19     -11.388  16.048   7.587  1.00  0.94           C  
ATOM    304  OD1 ASP A  19     -10.347  15.729   8.134  1.00  0.94           O  
ATOM    305  OD2 ASP A  19     -12.470  15.645   7.958  1.00  0.94           O  
ATOM    306  H   ASP A  19      -8.810  16.484   6.864  1.00  0.94           H  
ATOM    307  HA  ASP A  19     -10.287  18.608   5.447  1.00  0.94           H  
ATOM    308 1HB  ASP A  19     -12.314  17.493   6.283  1.00  0.94           H  
ATOM    309 2HB  ASP A  19     -11.250  16.367   5.459  1.00  0.94           H  
ATOM    310  N   GLY A  20      -9.547  20.003   7.568  1.00  0.85           N  
ATOM    311  CA  GLY A  20      -9.435  20.941   8.669  1.00  0.85           C  
ATOM    312  C   GLY A  20      -8.433  20.337   9.655  1.00  0.85           C  
ATOM    313  O   GLY A  20      -8.073  19.171   9.510  1.00  0.85           O  
ATOM    314  H   GLY A  20      -8.902  20.059   6.778  1.00  0.85           H  
ATOM    315 1HA  GLY A  20      -9.087  21.902   8.295  1.00  0.85           H  
ATOM    316 2HA  GLY A  20     -10.407  21.078   9.139  1.00  0.85           H  
ATOM    317  N   PRO A  21      -7.992  21.089  10.667  1.00  0.76           N  
ATOM    318  CA  PRO A  21      -7.003  20.700  11.661  1.00  0.76           C  
ATOM    319  C   PRO A  21      -7.520  19.684  12.666  1.00  0.76           C  
ATOM    320  O   PRO A  21      -8.727  19.562  12.913  1.00  0.76           O  
ATOM    321  CB  PRO A  21      -6.686  22.028  12.352  1.00  0.76           C  
ATOM    322  CG  PRO A  21      -7.954  22.849  12.197  1.00  0.76           C  
ATOM    323  CD  PRO A  21      -8.516  22.453  10.837  1.00  0.76           C  
ATOM    324  HA  PRO A  21      -6.111  20.305  11.153  1.00  0.76           H  
ATOM    325 1HB  PRO A  21      -6.420  21.841  13.407  1.00  0.76           H  
ATOM    326 2HB  PRO A  21      -5.811  22.494  11.880  1.00  0.76           H  
ATOM    327 1HG  PRO A  21      -8.647  22.626  13.023  1.00  0.76           H  
ATOM    328 2HG  PRO A  21      -7.719  23.922  12.264  1.00  0.76           H  
ATOM    329 1HD  PRO A  21      -9.614  22.454  10.877  1.00  0.76           H  
ATOM    330 2HD  PRO A  21      -8.123  23.124  10.058  1.00  0.76           H  
ATOM    331  N   VAL A  22      -6.578  18.995  13.283  1.00  0.68           N  
ATOM    332  CA  VAL A  22      -6.865  18.084  14.357  1.00  0.68           C  
ATOM    333  C   VAL A  22      -6.432  18.690  15.687  1.00  0.68           C  
ATOM    334  O   VAL A  22      -5.333  19.236  15.831  1.00  0.68           O  
ATOM    335  CB  VAL A  22      -6.171  16.745  14.103  1.00  0.68           C  
ATOM    336  CG1 VAL A  22      -6.423  15.827  15.224  1.00  0.68           C  
ATOM    337  CG2 VAL A  22      -6.646  16.149  12.811  1.00  0.68           C  
ATOM    338  H   VAL A  22      -5.612  19.090  12.989  1.00  0.68           H  
ATOM    339  HA  VAL A  22      -7.931  17.926  14.392  1.00  0.68           H  
ATOM    340  HB  VAL A  22      -5.117  16.913  14.035  1.00  0.68           H  
ATOM    341 1HG1 VAL A  22      -5.908  14.888  15.050  1.00  0.68           H  
ATOM    342 2HG1 VAL A  22      -6.047  16.286  16.134  1.00  0.68           H  
ATOM    343 3HG1 VAL A  22      -7.489  15.640  15.321  1.00  0.68           H  
ATOM    344 1HG2 VAL A  22      -6.133  15.217  12.637  1.00  0.68           H  
ATOM    345 2HG2 VAL A  22      -7.700  15.969  12.866  1.00  0.68           H  
ATOM    346 3HG2 VAL A  22      -6.428  16.836  11.988  1.00  0.68           H  
ATOM    347  N   THR A  23      -7.345  18.653  16.644  1.00  0.63           N  
ATOM    348  CA  THR A  23      -7.123  19.250  17.951  1.00  0.63           C  
ATOM    349  C   THR A  23      -7.209  18.231  19.066  1.00  0.63           C  
ATOM    350  O   THR A  23      -7.640  17.099  18.847  1.00  0.63           O  
ATOM    351  CB  THR A  23      -8.163  20.353  18.202  1.00  0.63           C  
ATOM    352  OG1 THR A  23      -9.509  19.766  18.299  1.00  0.63           O  
ATOM    353  CG2 THR A  23      -8.132  21.345  17.033  1.00  0.63           C  
ATOM    354  H   THR A  23      -8.223  18.203  16.446  1.00  0.63           H  
ATOM    355  HA  THR A  23      -6.126  19.693  17.972  1.00  0.63           H  
ATOM    356  HB  THR A  23      -7.931  20.877  19.127  1.00  0.63           H  
ATOM    357  HG1 THR A  23     -10.161  20.484  18.327  1.00  0.63           H  
ATOM    358 1HG2 THR A  23      -8.861  22.133  17.204  1.00  0.63           H  
ATOM    359 2HG2 THR A  23      -7.132  21.783  16.958  1.00  0.63           H  
ATOM    360 3HG2 THR A  23      -8.371  20.832  16.101  1.00  0.63           H  
ATOM    361  N   ARG A  24      -6.847  18.657  20.279  1.00  0.59           N  
ATOM    362  CA  ARG A  24      -6.901  17.803  21.464  1.00  0.59           C  
ATOM    363  C   ARG A  24      -8.282  17.203  21.628  1.00  0.59           C  
ATOM    364  O   ARG A  24      -8.415  15.999  21.845  1.00  0.59           O  
ATOM    365  CB  ARG A  24      -6.533  18.627  22.700  1.00  0.59           C  
ATOM    366  CG  ARG A  24      -6.457  17.912  24.060  1.00  0.59           C  
ATOM    367  CD  ARG A  24      -5.922  18.884  25.108  1.00  0.59           C  
ATOM    368  NE  ARG A  24      -5.849  18.328  26.464  1.00  0.59           N  
ATOM    369  CZ  ARG A  24      -5.141  18.875  27.483  1.00  0.59           C  
ATOM    370  NH1 ARG A  24      -4.444  19.980  27.288  1.00  0.59           N  
ATOM    371  NH2 ARG A  24      -5.136  18.291  28.677  1.00  0.59           N  
ATOM    372  H   ARG A  24      -6.503  19.603  20.375  1.00  0.59           H  
ATOM    373  HA  ARG A  24      -6.184  16.990  21.348  1.00  0.59           H  
ATOM    374 1HB  ARG A  24      -5.588  19.128  22.548  1.00  0.59           H  
ATOM    375 2HB  ARG A  24      -7.283  19.409  22.821  1.00  0.59           H  
ATOM    376 1HG  ARG A  24      -7.452  17.576  24.367  1.00  0.59           H  
ATOM    377 2HG  ARG A  24      -5.780  17.056  24.001  1.00  0.59           H  
ATOM    378 1HD  ARG A  24      -4.914  19.188  24.819  1.00  0.59           H  
ATOM    379 2HD  ARG A  24      -6.567  19.760  25.139  1.00  0.59           H  
ATOM    380  HE  ARG A  24      -6.379  17.474  26.676  1.00  0.59           H  
ATOM    381 1HH1 ARG A  24      -4.432  20.413  26.377  1.00  0.59           H  
ATOM    382 2HH1 ARG A  24      -3.902  20.377  28.040  1.00  0.59           H  
ATOM    383 1HH2 ARG A  24      -5.666  17.402  28.829  1.00  0.59           H  
ATOM    384 2HH2 ARG A  24      -4.603  18.685  29.429  1.00  0.59           H  
ATOM    385  N   ASP A  25      -9.315  18.030  21.495  1.00  0.58           N  
ATOM    386  CA  ASP A  25     -10.663  17.526  21.669  1.00  0.58           C  
ATOM    387  C   ASP A  25     -11.087  16.636  20.521  1.00  0.58           C  
ATOM    388  O   ASP A  25     -11.710  15.600  20.754  1.00  0.58           O  
ATOM    389  CB  ASP A  25     -11.641  18.669  21.878  1.00  0.58           C  
ATOM    390  CG  ASP A  25     -11.438  19.318  23.250  1.00  0.58           C  
ATOM    391  OD1 ASP A  25     -10.760  18.725  24.086  1.00  0.58           O  
ATOM    392  OD2 ASP A  25     -11.942  20.388  23.456  1.00  0.58           O  
ATOM    393  H   ASP A  25      -9.159  19.005  21.286  1.00  0.58           H  
ATOM    394  HA  ASP A  25     -10.684  16.923  22.565  1.00  0.58           H  
ATOM    395 1HB  ASP A  25     -11.504  19.419  21.099  1.00  0.58           H  
ATOM    396 2HB  ASP A  25     -12.665  18.297  21.809  1.00  0.58           H  
ATOM    397  N   ARG A  26     -10.721  16.978  19.281  1.00  0.57           N  
ATOM    398  CA  ARG A  26     -11.119  16.082  18.200  1.00  0.57           C  
ATOM    399  C   ARG A  26     -10.540  14.700  18.463  1.00  0.57           C  
ATOM    400  O   ARG A  26     -11.247  13.698  18.411  1.00  0.57           O  
ATOM    401  CB  ARG A  26     -10.648  16.588  16.848  1.00  0.57           C  
ATOM    402  CG  ARG A  26     -11.033  15.733  15.647  1.00  0.57           C  
ATOM    403  CD  ARG A  26     -10.615  16.378  14.370  1.00  0.57           C  
ATOM    404  NE  ARG A  26     -10.851  15.538  13.225  1.00  0.57           N  
ATOM    405  CZ  ARG A  26     -10.499  15.837  11.946  1.00  0.57           C  
ATOM    406  NH1 ARG A  26      -9.902  16.981  11.633  1.00  0.57           N  
ATOM    407  NH2 ARG A  26     -10.753  14.959  10.989  1.00  0.57           N  
ATOM    408  H   ARG A  26     -10.194  17.835  19.081  1.00  0.57           H  
ATOM    409  HA  ARG A  26     -12.207  16.006  18.186  1.00  0.57           H  
ATOM    410 1HB  ARG A  26     -11.030  17.593  16.680  1.00  0.57           H  
ATOM    411 2HB  ARG A  26      -9.560  16.651  16.858  1.00  0.57           H  
ATOM    412 1HG  ARG A  26     -10.526  14.768  15.722  1.00  0.57           H  
ATOM    413 2HG  ARG A  26     -12.112  15.572  15.630  1.00  0.57           H  
ATOM    414 1HD  ARG A  26     -11.141  17.320  14.227  1.00  0.57           H  
ATOM    415 2HD  ARG A  26      -9.573  16.556  14.425  1.00  0.57           H  
ATOM    416  HE  ARG A  26     -11.297  14.636  13.393  1.00  0.57           H  
ATOM    417 1HH1 ARG A  26      -9.682  17.708  12.332  1.00  0.57           H  
ATOM    418 2HH1 ARG A  26      -9.641  17.149  10.662  1.00  0.57           H  
ATOM    419 1HH2 ARG A  26     -11.219  14.087  11.205  1.00  0.57           H  
ATOM    420 2HH2 ARG A  26     -10.501  15.175  10.002  1.00  0.57           H  
ATOM    421  N   ILE A  27      -9.263  14.646  18.835  1.00  0.58           N  
ATOM    422  CA  ILE A  27      -8.626  13.368  19.080  1.00  0.58           C  
ATOM    423  C   ILE A  27      -9.305  12.656  20.251  1.00  0.58           C  
ATOM    424  O   ILE A  27      -9.656  11.483  20.139  1.00  0.58           O  
ATOM    425  CB  ILE A  27      -7.115  13.524  19.310  1.00  0.58           C  
ATOM    426  CG1 ILE A  27      -6.454  13.984  18.045  1.00  0.58           C  
ATOM    427  CG2 ILE A  27      -6.516  12.212  19.747  1.00  0.58           C  
ATOM    428  CD1 ILE A  27      -5.019  14.416  18.232  1.00  0.58           C  
ATOM    429  H   ILE A  27      -8.719  15.504  18.915  1.00  0.58           H  
ATOM    430  HA  ILE A  27      -8.759  12.751  18.190  1.00  0.58           H  
ATOM    431  HB  ILE A  27      -6.949  14.292  20.068  1.00  0.58           H  
ATOM    432 1HG1 ILE A  27      -6.489  13.180  17.309  1.00  0.58           H  
ATOM    433 2HG1 ILE A  27      -7.027  14.818  17.674  1.00  0.58           H  
ATOM    434 1HG2 ILE A  27      -5.445  12.327  19.914  1.00  0.58           H  
ATOM    435 2HG2 ILE A  27      -6.997  11.912  20.649  1.00  0.58           H  
ATOM    436 3HG2 ILE A  27      -6.678  11.469  18.993  1.00  0.58           H  
ATOM    437 1HD1 ILE A  27      -4.594  14.749  17.288  1.00  0.58           H  
ATOM    438 2HD1 ILE A  27      -4.977  15.229  18.954  1.00  0.58           H  
ATOM    439 3HD1 ILE A  27      -4.466  13.572  18.595  1.00  0.58           H  
ATOM    440  N   ARG A  28      -9.598  13.367  21.345  1.00  0.59           N  
ATOM    441  CA  ARG A  28     -10.257  12.717  22.478  1.00  0.59           C  
ATOM    442  C   ARG A  28     -11.575  12.065  22.086  1.00  0.59           C  
ATOM    443  O   ARG A  28     -11.902  10.998  22.599  1.00  0.59           O  
ATOM    444  CB  ARG A  28     -10.589  13.706  23.579  1.00  0.59           C  
ATOM    445  CG  ARG A  28      -9.447  14.252  24.385  1.00  0.59           C  
ATOM    446  CD  ARG A  28      -9.909  15.407  25.224  1.00  0.59           C  
ATOM    447  NE  ARG A  28     -10.854  15.014  26.258  1.00  0.59           N  
ATOM    448  CZ  ARG A  28     -11.780  15.836  26.809  1.00  0.59           C  
ATOM    449  NH1 ARG A  28     -11.908  17.093  26.403  1.00  0.59           N  
ATOM    450  NH2 ARG A  28     -12.576  15.377  27.767  1.00  0.59           N  
ATOM    451  H   ARG A  28      -9.326  14.349  21.413  1.00  0.59           H  
ATOM    452  HA  ARG A  28      -9.592  11.959  22.873  1.00  0.59           H  
ATOM    453 1HB  ARG A  28     -11.110  14.555  23.140  1.00  0.59           H  
ATOM    454 2HB  ARG A  28     -11.278  13.235  24.277  1.00  0.59           H  
ATOM    455 1HG  ARG A  28      -9.062  13.475  25.041  1.00  0.59           H  
ATOM    456 2HG  ARG A  28      -8.659  14.588  23.739  1.00  0.59           H  
ATOM    457 1HD  ARG A  28      -9.057  15.867  25.695  1.00  0.59           H  
ATOM    458 2HD  ARG A  28     -10.393  16.142  24.600  1.00  0.59           H  
ATOM    459  HE  ARG A  28     -10.800  14.068  26.605  1.00  0.59           H  
ATOM    460 1HH1 ARG A  28     -11.315  17.490  25.647  1.00  0.59           H  
ATOM    461 2HH1 ARG A  28     -12.604  17.688  26.821  1.00  0.59           H  
ATOM    462 1HH2 ARG A  28     -12.487  14.420  28.084  1.00  0.59           H  
ATOM    463 2HH2 ARG A  28     -13.270  15.983  28.181  1.00  0.59           H  
ATOM    464  N   HIS A  29     -12.312  12.688  21.151  1.00  0.61           N  
ATOM    465  CA  HIS A  29     -13.617  12.187  20.721  1.00  0.61           C  
ATOM    466  C   HIS A  29     -13.518  11.131  19.614  1.00  0.61           C  
ATOM    467  O   HIS A  29     -14.538  10.565  19.180  1.00  0.61           O  
ATOM    468  CB  HIS A  29     -14.494  13.317  20.183  1.00  0.61           C  
ATOM    469  CG  HIS A  29     -14.894  14.373  21.193  1.00  0.61           C  
ATOM    470  ND1 HIS A  29     -15.661  14.095  22.305  1.00  0.61           N  
ATOM    471  CD2 HIS A  29     -14.662  15.709  21.221  1.00  0.61           C  
ATOM    472  CE1 HIS A  29     -15.864  15.212  22.988  1.00  0.61           C  
ATOM    473  NE2 HIS A  29     -15.269  16.205  22.351  1.00  0.61           N  
ATOM    474  H   HIS A  29     -11.979  13.574  20.765  1.00  0.61           H  
ATOM    475  HA  HIS A  29     -14.124  11.747  21.573  1.00  0.61           H  
ATOM    476 1HB  HIS A  29     -13.946  13.819  19.377  1.00  0.61           H  
ATOM    477 2HB  HIS A  29     -15.396  12.896  19.748  1.00  0.61           H  
ATOM    478  HD1 HIS A  29     -16.019  13.196  22.565  1.00  0.61           H  
ATOM    479  HD2 HIS A  29     -14.125  16.381  20.553  1.00  0.61           H  
ATOM    480  HE1 HIS A  29     -16.447  15.201  23.909  1.00  0.61           H  
ATOM    481  N   ASP A  30     -12.304  10.889  19.130  1.00  0.64           N  
ATOM    482  CA  ASP A  30     -12.072   9.888  18.115  1.00  0.64           C  
ATOM    483  C   ASP A  30     -11.507   8.610  18.730  1.00  0.64           C  
ATOM    484  O   ASP A  30     -11.731   7.522  18.213  1.00  0.64           O  
ATOM    485  CB  ASP A  30     -11.141  10.381  17.040  1.00  0.64           C  
ATOM    486  CG  ASP A  30     -11.645  11.571  16.184  1.00  0.64           C  
ATOM    487  OD1 ASP A  30     -12.838  11.715  16.003  1.00  0.64           O  
ATOM    488  OD2 ASP A  30     -10.799  12.274  15.635  1.00  0.64           O  
ATOM    489  H   ASP A  30     -11.504  11.384  19.510  1.00  0.64           H  
ATOM    490  HA  ASP A  30     -13.023   9.643  17.646  1.00  0.64           H  
ATOM    491 1HB  ASP A  30     -10.184  10.646  17.493  1.00  0.64           H  
ATOM    492 2HB  ASP A  30     -10.989   9.563  16.405  1.00  0.64           H  
ATOM    493  N   LEU A  31     -10.743   8.755  19.813  1.00  0.66           N  
ATOM    494  CA  LEU A  31     -10.079   7.664  20.547  1.00  0.66           C  
ATOM    495  C   LEU A  31     -11.039   6.704  21.270  1.00  0.66           C  
ATOM    496  O   LEU A  31     -10.730   5.535  21.495  1.00  0.66           O  
ATOM    497  CB  LEU A  31      -9.151   8.277  21.582  1.00  0.66           C  
ATOM    498  CG  LEU A  31      -7.926   8.978  21.090  1.00  0.66           C  
ATOM    499  CD1 LEU A  31      -7.320   9.681  22.292  1.00  0.66           C  
ATOM    500  CD2 LEU A  31      -6.971   7.969  20.455  1.00  0.66           C  
ATOM    501  H   LEU A  31     -10.588   9.703  20.149  1.00  0.66           H  
ATOM    502  HA  LEU A  31      -9.488   7.090  19.833  1.00  0.66           H  
ATOM    503 1HB  LEU A  31      -9.734   9.021  22.125  1.00  0.66           H  
ATOM    504 2HB  LEU A  31      -8.853   7.509  22.281  1.00  0.66           H  
ATOM    505  HG  LEU A  31      -8.174   9.702  20.345  1.00  0.66           H  
ATOM    506 1HD1 LEU A  31      -6.414  10.207  22.009  1.00  0.66           H  
ATOM    507 2HD1 LEU A  31      -8.026  10.387  22.688  1.00  0.66           H  
ATOM    508 3HD1 LEU A  31      -7.099   8.946  23.050  1.00  0.66           H  
ATOM    509 1HD2 LEU A  31      -6.077   8.485  20.106  1.00  0.66           H  
ATOM    510 2HD2 LEU A  31      -6.693   7.216  21.181  1.00  0.66           H  
ATOM    511 3HD2 LEU A  31      -7.465   7.492  19.614  1.00  0.66           H  
ATOM    512  N   ALA A  32     -12.190   7.218  21.654  1.00  0.67           N  
ATOM    513  CA  ALA A  32     -13.505   7.296  22.262  1.00  0.67           C  
ATOM    514  C   ALA A  32     -14.281   8.273  21.446  1.00  0.67           C  
ATOM    515  O   ALA A  32     -14.361   9.412  21.874  1.00  0.67           O  
ATOM    516  CB  ALA A  32     -13.413   7.785  23.694  1.00  0.67           C  
ATOM    517  H   ALA A  32     -12.284   6.293  22.023  1.00  0.67           H  
ATOM    518  HA  ALA A  32     -13.989   6.321  22.220  1.00  0.67           H  
ATOM    519 1HB  ALA A  32     -14.410   7.866  24.120  1.00  0.67           H  
ATOM    520 2HB  ALA A  32     -12.821   7.079  24.282  1.00  0.67           H  
ATOM    521 3HB  ALA A  32     -12.930   8.765  23.712  1.00  0.67           H  
ATOM    522  N   ALA A  33     -14.788   7.950  20.244  1.00  0.67           N  
ATOM    523  CA  ALA A  33     -15.205   6.670  19.611  1.00  0.67           C  
ATOM    524  C   ALA A  33     -14.374   5.367  19.410  1.00  0.67           C  
ATOM    525  O   ALA A  33     -14.970   4.290  19.543  1.00  0.67           O  
ATOM    526  CB  ALA A  33     -15.578   7.062  18.199  1.00  0.67           C  
ATOM    527  H   ALA A  33     -15.020   8.784  19.707  1.00  0.67           H  
ATOM    528  HA  ALA A  33     -16.097   6.368  20.153  1.00  0.67           H  
ATOM    529 1HB  ALA A  33     -16.033   6.213  17.691  1.00  0.67           H  
ATOM    530 2HB  ALA A  33     -16.283   7.892  18.229  1.00  0.67           H  
ATOM    531 3HB  ALA A  33     -14.676   7.370  17.663  1.00  0.67           H  
ATOM    532  N   LEU A  34     -13.086   5.375  19.096  1.00  0.66           N  
ATOM    533  CA  LEU A  34     -12.426   4.090  18.771  1.00  0.66           C  
ATOM    534  C   LEU A  34     -12.554   3.006  19.838  1.00  0.66           C  
ATOM    535  O   LEU A  34     -12.745   1.842  19.490  1.00  0.66           O  
ATOM    536  CB  LEU A  34     -10.963   4.268  18.415  1.00  0.66           C  
ATOM    537  CG  LEU A  34     -10.244   3.016  17.967  1.00  0.66           C  
ATOM    538  CD1 LEU A  34     -10.879   2.424  16.715  1.00  0.66           C  
ATOM    539  CD2 LEU A  34      -8.885   3.392  17.675  1.00  0.66           C  
ATOM    540  H   LEU A  34     -12.575   6.238  18.995  1.00  0.66           H  
ATOM    541  HA  LEU A  34     -12.909   3.708  17.872  1.00  0.66           H  
ATOM    542 1HB  LEU A  34     -10.887   5.007  17.616  1.00  0.66           H  
ATOM    543 2HB  LEU A  34     -10.432   4.644  19.268  1.00  0.66           H  
ATOM    544  HG  LEU A  34     -10.279   2.268  18.748  1.00  0.66           H  
ATOM    545 1HD1 LEU A  34     -10.318   1.536  16.408  1.00  0.66           H  
ATOM    546 2HD1 LEU A  34     -11.913   2.148  16.914  1.00  0.66           H  
ATOM    547 3HD1 LEU A  34     -10.843   3.167  15.920  1.00  0.66           H  
ATOM    548 1HD2 LEU A  34      -8.342   2.516  17.331  1.00  0.66           H  
ATOM    549 2HD2 LEU A  34      -8.890   4.145  16.901  1.00  0.66           H  
ATOM    550 3HD2 LEU A  34      -8.433   3.802  18.575  1.00  0.66           H  
ATOM    551  N   GLY A  35     -12.487   3.360  21.121  1.00  0.64           N  
ATOM    552  CA  GLY A  35     -12.666   2.362  22.169  1.00  0.64           C  
ATOM    553  C   GLY A  35     -11.764   2.475  23.396  1.00  0.64           C  
ATOM    554  O   GLY A  35     -11.850   1.629  24.284  1.00  0.64           O  
ATOM    555  H   GLY A  35     -12.258   4.310  21.354  1.00  0.64           H  
ATOM    556 1HA  GLY A  35     -13.703   2.406  22.499  1.00  0.64           H  
ATOM    557 2HA  GLY A  35     -12.541   1.374  21.736  1.00  0.64           H  
ATOM    558  N   LEU A  36     -10.905   3.488  23.474  1.00  0.61           N  
ATOM    559  CA  LEU A  36     -10.080   3.603  24.675  1.00  0.61           C  
ATOM    560  C   LEU A  36     -10.939   4.148  25.809  1.00  0.61           C  
ATOM    561  O   LEU A  36     -11.765   5.038  25.574  1.00  0.61           O  
ATOM    562  CB  LEU A  36      -8.911   4.577  24.492  1.00  0.61           C  
ATOM    563  CG  LEU A  36      -7.852   4.280  23.440  1.00  0.61           C  
ATOM    564  CD1 LEU A  36      -6.755   5.366  23.545  1.00  0.61           C  
ATOM    565  CD2 LEU A  36      -7.334   2.912  23.637  1.00  0.61           C  
ATOM    566  H   LEU A  36     -10.833   4.171  22.730  1.00  0.61           H  
ATOM    567  HA  LEU A  36      -9.706   2.618  24.960  1.00  0.61           H  
ATOM    568 1HB  LEU A  36      -9.334   5.526  24.213  1.00  0.61           H  
ATOM    569 2HB  LEU A  36      -8.407   4.694  25.454  1.00  0.61           H  
ATOM    570  HG  LEU A  36      -8.289   4.356  22.438  1.00  0.61           H  
ATOM    571 1HD1 LEU A  36      -5.994   5.193  22.800  1.00  0.61           H  
ATOM    572 2HD1 LEU A  36      -7.192   6.345  23.393  1.00  0.61           H  
ATOM    573 3HD1 LEU A  36      -6.301   5.330  24.535  1.00  0.61           H  
ATOM    574 1HD2 LEU A  36      -6.570   2.698  22.898  1.00  0.61           H  
ATOM    575 2HD2 LEU A  36      -6.931   2.824  24.611  1.00  0.61           H  
ATOM    576 3HD2 LEU A  36      -8.158   2.216  23.534  1.00  0.61           H  
ATOM    577  N   VAL A  37     -10.734   3.650  27.034  1.00  0.59           N  
ATOM    578  CA  VAL A  37     -11.510   4.156  28.167  1.00  0.59           C  
ATOM    579  C   VAL A  37     -10.605   4.545  29.346  1.00  0.59           C  
ATOM    580  O   VAL A  37      -9.450   4.114  29.404  1.00  0.59           O  
ATOM    581  CB  VAL A  37     -12.516   3.083  28.647  1.00  0.59           C  
ATOM    582  CG1 VAL A  37     -13.463   2.697  27.514  1.00  0.59           C  
ATOM    583  CG2 VAL A  37     -11.772   1.911  29.173  1.00  0.59           C  
ATOM    584  H   VAL A  37     -10.047   2.893  27.171  1.00  0.59           H  
ATOM    585  HA  VAL A  37     -12.065   5.018  27.815  1.00  0.59           H  
ATOM    586  HB  VAL A  37     -13.121   3.480  29.435  1.00  0.59           H  
ATOM    587 1HG1 VAL A  37     -14.177   1.958  27.875  1.00  0.59           H  
ATOM    588 2HG1 VAL A  37     -13.998   3.584  27.173  1.00  0.59           H  
ATOM    589 3HG1 VAL A  37     -12.898   2.273  26.685  1.00  0.59           H  
ATOM    590 1HG2 VAL A  37     -12.472   1.161  29.532  1.00  0.59           H  
ATOM    591 2HG2 VAL A  37     -11.165   1.487  28.381  1.00  0.59           H  
ATOM    592 3HG2 VAL A  37     -11.126   2.225  29.998  1.00  0.59           H  
ATOM    593  N   PRO A  38     -11.084   5.372  30.290  1.00  0.57           N  
ATOM    594  CA  PRO A  38     -10.375   5.713  31.499  1.00  0.57           C  
ATOM    595  C   PRO A  38      -9.933   4.471  32.242  1.00  0.57           C  
ATOM    596  O   PRO A  38     -10.711   3.535  32.435  1.00  0.57           O  
ATOM    597  CB  PRO A  38     -11.412   6.517  32.277  1.00  0.57           C  
ATOM    598  CG  PRO A  38     -12.263   7.153  31.198  1.00  0.57           C  
ATOM    599  CD  PRO A  38     -12.363   6.108  30.115  1.00  0.57           C  
ATOM    600  HA  PRO A  38      -9.527   6.344  31.248  1.00  0.57           H  
ATOM    601 1HB  PRO A  38     -11.978   5.854  32.944  1.00  0.57           H  
ATOM    602 2HB  PRO A  38     -10.901   7.256  32.913  1.00  0.57           H  
ATOM    603 1HG  PRO A  38     -13.241   7.450  31.602  1.00  0.57           H  
ATOM    604 2HG  PRO A  38     -11.771   8.076  30.840  1.00  0.57           H  
ATOM    605 1HD  PRO A  38     -13.234   5.481  30.289  1.00  0.57           H  
ATOM    606 2HD  PRO A  38     -12.395   6.637  29.154  1.00  0.57           H  
ATOM    607  N   GLY A  39      -8.689   4.503  32.695  1.00  0.56           N  
ATOM    608  CA  GLY A  39      -8.045   3.424  33.427  1.00  0.56           C  
ATOM    609  C   GLY A  39      -7.219   2.510  32.519  1.00  0.56           C  
ATOM    610  O   GLY A  39      -6.388   1.740  33.002  1.00  0.56           O  
ATOM    611  H   GLY A  39      -8.138   5.332  32.494  1.00  0.56           H  
ATOM    612 1HA  GLY A  39      -7.399   3.847  34.196  1.00  0.56           H  
ATOM    613 2HA  GLY A  39      -8.803   2.836  33.940  1.00  0.56           H  
ATOM    614  N   ASP A  40      -7.414   2.600  31.201  1.00  0.56           N  
ATOM    615  CA  ASP A  40      -6.647   1.757  30.288  1.00  0.56           C  
ATOM    616  C   ASP A  40      -5.136   1.972  30.286  1.00  0.56           C  
ATOM    617  O   ASP A  40      -4.635   3.100  30.385  1.00  0.56           O  
ATOM    618  CB  ASP A  40      -7.135   1.886  28.844  1.00  0.56           C  
ATOM    619  CG  ASP A  40      -8.364   1.101  28.476  1.00  0.56           C  
ATOM    620  OD1 ASP A  40      -8.778   0.244  29.216  1.00  0.56           O  
ATOM    621  OD2 ASP A  40      -8.888   1.359  27.396  1.00  0.56           O  
ATOM    622  H   ASP A  40      -8.114   3.237  30.811  1.00  0.56           H  
ATOM    623  HA  ASP A  40      -6.821   0.724  30.589  1.00  0.56           H  
ATOM    624 1HB  ASP A  40      -7.317   2.934  28.621  1.00  0.56           H  
ATOM    625 2HB  ASP A  40      -6.349   1.551  28.196  1.00  0.56           H  
ATOM    626  N   THR A  41      -4.435   0.859  30.089  1.00  0.57           N  
ATOM    627  CA  THR A  41      -2.997   0.827  29.860  1.00  0.57           C  
ATOM    628  C   THR A  41      -2.896   0.546  28.368  1.00  0.57           C  
ATOM    629  O   THR A  41      -3.427  -0.480  27.926  1.00  0.57           O  
ATOM    630  CB  THR A  41      -2.317  -0.309  30.653  1.00  0.57           C  
ATOM    631  OG1 THR A  41      -2.541  -0.130  32.059  1.00  0.57           O  
ATOM    632  CG2 THR A  41      -0.836  -0.315  30.398  1.00  0.57           C  
ATOM    633  H   THR A  41      -4.945  -0.013  30.072  1.00  0.57           H  
ATOM    634  HA  THR A  41      -2.546   1.791  30.089  1.00  0.57           H  
ATOM    635  HB  THR A  41      -2.734  -1.267  30.344  1.00  0.57           H  
ATOM    636  HG1 THR A  41      -3.440  -0.394  32.283  1.00  0.57           H  
ATOM    637 1HG2 THR A  41      -0.369  -1.125  30.955  1.00  0.57           H  
ATOM    638 2HG2 THR A  41      -0.654  -0.446  29.348  1.00  0.57           H  
ATOM    639 3HG2 THR A  41      -0.419   0.621  30.709  1.00  0.57           H  
ATOM    640  N   VAL A  42      -2.303   1.455  27.594  1.00  0.58           N  
ATOM    641  CA  VAL A  42      -2.324   1.267  26.145  1.00  0.58           C  
ATOM    642  C   VAL A  42      -0.957   1.455  25.491  1.00  0.58           C  
ATOM    643  O   VAL A  42      -0.277   2.438  25.782  1.00  0.58           O  
ATOM    644  CB  VAL A  42      -3.282   2.296  25.506  1.00  0.58           C  
ATOM    645  CG1 VAL A  42      -3.417   2.038  23.964  1.00  0.58           C  
ATOM    646  CG2 VAL A  42      -4.587   2.295  26.207  1.00  0.58           C  
ATOM    647  H   VAL A  42      -1.884   2.281  28.021  1.00  0.58           H  
ATOM    648  HA  VAL A  42      -2.679   0.268  25.939  1.00  0.58           H  
ATOM    649  HB  VAL A  42      -2.856   3.269  25.638  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42      -4.072   2.782  23.524  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42      -2.449   2.093  23.482  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42      -3.839   1.052  23.793  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42      -5.197   3.061  25.782  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42      -5.069   1.329  26.110  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42      -4.433   2.527  27.255  1.00  0.58           H  
ATOM    656  N   MET A  43      -0.586   0.539  24.601  1.00  0.60           N  
ATOM    657  CA  MET A  43       0.626   0.671  23.786  1.00  0.60           C  
ATOM    658  C   MET A  43       0.294   1.328  22.466  1.00  0.60           C  
ATOM    659  O   MET A  43      -0.704   0.972  21.847  1.00  0.60           O  
ATOM    660  CB  MET A  43       1.280  -0.680  23.556  1.00  0.60           C  
ATOM    661  CG  MET A  43       2.474  -0.690  22.575  1.00  0.60           C  
ATOM    662  SD  MET A  43       3.898   0.212  23.156  1.00  0.60           S  
ATOM    663  CE  MET A  43       4.416  -0.859  24.438  1.00  0.60           C  
ATOM    664  H   MET A  43      -1.207  -0.258  24.456  1.00  0.60           H  
ATOM    665  HA  MET A  43       1.319   1.328  24.289  1.00  0.60           H  
ATOM    666 1HB  MET A  43       1.645  -1.053  24.504  1.00  0.60           H  
ATOM    667 2HB  MET A  43       0.538  -1.376  23.192  1.00  0.60           H  
ATOM    668 1HG  MET A  43       2.778  -1.719  22.383  1.00  0.60           H  
ATOM    669 2HG  MET A  43       2.165  -0.258  21.622  1.00  0.60           H  
ATOM    670 1HE  MET A  43       5.272  -0.422  24.932  1.00  0.60           H  
ATOM    671 2HE  MET A  43       3.610  -0.987  25.151  1.00  0.60           H  
ATOM    672 3HE  MET A  43       4.682  -1.821  24.018  1.00  0.60           H  
ATOM    673  N   PHE A  44       1.125   2.265  22.024  1.00  0.63           N  
ATOM    674  CA  PHE A  44       0.867   2.941  20.769  1.00  0.63           C  
ATOM    675  C   PHE A  44       1.971   2.828  19.745  1.00  0.63           C  
ATOM    676  O   PHE A  44       3.167   2.878  20.060  1.00  0.63           O  
ATOM    677  CB  PHE A  44       0.669   4.428  21.010  1.00  0.63           C  
ATOM    678  CG  PHE A  44      -0.404   4.684  21.872  1.00  0.63           C  
ATOM    679  CD1 PHE A  44      -0.174   4.678  23.211  1.00  0.63           C  
ATOM    680  CD2 PHE A  44      -1.651   4.909  21.409  1.00  0.63           C  
ATOM    681  CE1 PHE A  44      -1.160   4.883  24.064  1.00  0.63           C  
ATOM    682  CE2 PHE A  44      -2.639   5.120  22.294  1.00  0.63           C  
ATOM    683  CZ  PHE A  44      -2.401   5.110  23.613  1.00  0.63           C  
ATOM    684  H   PHE A  44       1.918   2.534  22.592  1.00  0.63           H  
ATOM    685  HA  PHE A  44      -0.036   2.523  20.343  1.00  0.63           H  
ATOM    686 1HB  PHE A  44       1.575   4.847  21.449  1.00  0.63           H  
ATOM    687 2HB  PHE A  44       0.488   4.936  20.062  1.00  0.63           H  
ATOM    688  HD1 PHE A  44       0.832   4.486  23.581  1.00  0.63           H  
ATOM    689  HD2 PHE A  44      -1.844   4.909  20.332  1.00  0.63           H  
ATOM    690  HE1 PHE A  44      -0.965   4.858  25.111  1.00  0.63           H  
ATOM    691  HE2 PHE A  44      -3.610   5.300  21.975  1.00  0.63           H  
ATOM    692  HZ  PHE A  44      -3.221   5.280  24.310  1.00  0.63           H  
ATOM    693  N   HIS A  45       1.529   2.782  18.500  1.00  0.67           N  
ATOM    694  CA  HIS A  45       2.398   2.821  17.340  1.00  0.67           C  
ATOM    695  C   HIS A  45       1.766   3.831  16.393  1.00  0.67           C  
ATOM    696  O   HIS A  45       0.595   3.689  16.033  1.00  0.67           O  
ATOM    697  CB  HIS A  45       2.529   1.428  16.730  1.00  0.67           C  
ATOM    698  CG  HIS A  45       3.051   0.422  17.728  1.00  0.67           C  
ATOM    699  ND1 HIS A  45       4.346   0.448  18.178  1.00  0.67           N  
ATOM    700  CD2 HIS A  45       2.458  -0.635  18.349  1.00  0.67           C  
ATOM    701  CE1 HIS A  45       4.535  -0.526  19.044  1.00  0.67           C  
ATOM    702  NE2 HIS A  45       3.414  -1.218  19.161  1.00  0.67           N  
ATOM    703  H   HIS A  45       0.519   2.700  18.370  1.00  0.67           H  
ATOM    704  HA  HIS A  45       3.391   3.179  17.609  1.00  0.67           H  
ATOM    705 1HB  HIS A  45       1.567   1.098  16.360  1.00  0.67           H  
ATOM    706 2HB  HIS A  45       3.211   1.459  15.880  1.00  0.67           H  
ATOM    707  HD1 HIS A  45       5.047   1.111  17.914  1.00  0.67           H  
ATOM    708  HD2 HIS A  45       1.455  -1.052  18.308  1.00  0.67           H  
ATOM    709  HE1 HIS A  45       5.502  -0.659  19.520  1.00  0.67           H  
ATOM    710  N   THR A  46       2.508   4.889  16.062  1.00  0.72           N  
ATOM    711  CA  THR A  46       1.916   5.997  15.319  1.00  0.72           C  
ATOM    712  C   THR A  46       2.726   6.573  14.161  1.00  0.72           C  
ATOM    713  O   THR A  46       3.932   6.812  14.267  1.00  0.72           O  
ATOM    714  CB  THR A  46       1.614   7.121  16.322  1.00  0.72           C  
ATOM    715  OG1 THR A  46       0.757   6.605  17.338  1.00  0.72           O  
ATOM    716  CG2 THR A  46       0.950   8.332  15.678  1.00  0.72           C  
ATOM    717  H   THR A  46       3.474   4.939  16.359  1.00  0.72           H  
ATOM    718  HA  THR A  46       0.972   5.652  14.900  1.00  0.72           H  
ATOM    719  HB  THR A  46       2.545   7.442  16.783  1.00  0.72           H  
ATOM    720  HG1 THR A  46      -0.035   6.250  16.939  1.00  0.72           H  
ATOM    721 1HG2 THR A  46       0.757   9.076  16.445  1.00  0.72           H  
ATOM    722 2HG2 THR A  46       1.603   8.749  14.935  1.00  0.72           H  
ATOM    723 3HG2 THR A  46       0.016   8.051  15.210  1.00  0.72           H  
ATOM    724  N   ARG A  47       2.024   6.865  13.074  1.00  0.76           N  
ATOM    725  CA  ARG A  47       2.597   7.597  11.951  1.00  0.76           C  
ATOM    726  C   ARG A  47       1.905   8.943  11.962  1.00  0.76           C  
ATOM    727  O   ARG A  47       0.796   9.100  11.466  1.00  0.76           O  
ATOM    728  CB  ARG A  47       2.407   6.884  10.627  1.00  0.76           C  
ATOM    729  CG  ARG A  47       3.071   5.539  10.562  1.00  0.76           C  
ATOM    730  CD  ARG A  47       4.565   5.601  10.532  1.00  0.76           C  
ATOM    731  NE  ARG A  47       5.114   6.162   9.289  1.00  0.76           N  
ATOM    732  CZ  ARG A  47       6.436   6.362   9.091  1.00  0.76           C  
ATOM    733  NH1 ARG A  47       7.281   6.054  10.053  1.00  0.76           N  
ATOM    734  NH2 ARG A  47       6.891   6.855   7.946  1.00  0.76           N  
ATOM    735  H   ARG A  47       1.032   6.612  13.057  1.00  0.76           H  
ATOM    736  HA  ARG A  47       3.664   7.746  12.115  1.00  0.76           H  
ATOM    737 1HB  ARG A  47       1.342   6.738  10.439  1.00  0.76           H  
ATOM    738 2HB  ARG A  47       2.805   7.496   9.817  1.00  0.76           H  
ATOM    739 1HG  ARG A  47       2.810   5.000  11.461  1.00  0.76           H  
ATOM    740 2HG  ARG A  47       2.716   5.004   9.682  1.00  0.76           H  
ATOM    741 1HD  ARG A  47       4.911   6.220  11.364  1.00  0.76           H  
ATOM    742 2HD  ARG A  47       4.963   4.593  10.651  1.00  0.76           H  
ATOM    743  HE  ARG A  47       4.476   6.404   8.531  1.00  0.76           H  
ATOM    744 1HH1 ARG A  47       6.930   5.672  10.926  1.00  0.76           H  
ATOM    745 2HH1 ARG A  47       8.273   6.187   9.915  1.00  0.76           H  
ATOM    746 1HH2 ARG A  47       6.239   7.089   7.167  1.00  0.76           H  
ATOM    747 2HH2 ARG A  47       7.878   6.994   7.818  1.00  0.76           H  
ATOM    748  N   LEU A  48       2.552   9.918  12.569  1.00  0.79           N  
ATOM    749  CA  LEU A  48       1.895  11.175  12.895  1.00  0.79           C  
ATOM    750  C   LEU A  48       1.329  11.931  11.707  1.00  0.79           C  
ATOM    751  O   LEU A  48       0.241  12.489  11.798  1.00  0.79           O  
ATOM    752  CB  LEU A  48       2.903  12.051  13.627  1.00  0.79           C  
ATOM    753  CG  LEU A  48       3.289  11.573  15.028  1.00  0.79           C  
ATOM    754  CD1 LEU A  48       4.466  12.358  15.479  1.00  0.79           C  
ATOM    755  CD2 LEU A  48       2.104  11.785  15.988  1.00  0.79           C  
ATOM    756  H   LEU A  48       3.494   9.752  12.891  1.00  0.79           H  
ATOM    757  HA  LEU A  48       1.070  10.949  13.572  1.00  0.79           H  
ATOM    758 1HB  LEU A  48       3.811  12.112  13.030  1.00  0.79           H  
ATOM    759 2HB  LEU A  48       2.486  13.054  13.719  1.00  0.79           H  
ATOM    760  HG  LEU A  48       3.556  10.516  15.002  1.00  0.79           H  
ATOM    761 1HD1 LEU A  48       4.759  12.037  16.467  1.00  0.79           H  
ATOM    762 2HD1 LEU A  48       5.282  12.196  14.783  1.00  0.79           H  
ATOM    763 3HD1 LEU A  48       4.213  13.416  15.496  1.00  0.79           H  
ATOM    764 1HD2 LEU A  48       2.371  11.457  16.988  1.00  0.79           H  
ATOM    765 2HD2 LEU A  48       1.842  12.843  16.015  1.00  0.79           H  
ATOM    766 3HD2 LEU A  48       1.256  11.220  15.640  1.00  0.79           H  
ATOM    767  N   SER A  49       2.014  11.923  10.567  1.00  0.80           N  
ATOM    768  CA  SER A  49       1.481  12.659   9.424  1.00  0.80           C  
ATOM    769  C   SER A  49       0.132  12.083   8.955  1.00  0.80           C  
ATOM    770  O   SER A  49      -0.691  12.796   8.386  1.00  0.80           O  
ATOM    771  CB  SER A  49       2.492  12.658   8.282  1.00  0.80           C  
ATOM    772  OG  SER A  49       2.675  11.376   7.752  1.00  0.80           O  
ATOM    773  H   SER A  49       2.894  11.436  10.503  1.00  0.80           H  
ATOM    774  HA  SER A  49       1.317  13.693   9.732  1.00  0.80           H  
ATOM    775 1HB  SER A  49       2.152  13.330   7.501  1.00  0.80           H  
ATOM    776 2HB  SER A  49       3.444  13.041   8.644  1.00  0.80           H  
ATOM    777  HG  SER A  49       3.290  11.474   7.013  1.00  0.80           H  
ATOM    778  N   ALA A  50      -0.128  10.800   9.245  1.00  0.80           N  
ATOM    779  CA  ALA A  50      -1.372  10.141   8.854  1.00  0.80           C  
ATOM    780  C   ALA A  50      -2.563  10.794   9.533  1.00  0.80           C  
ATOM    781  O   ALA A  50      -3.682  10.750   9.028  1.00  0.80           O  
ATOM    782  CB  ALA A  50      -1.336   8.666   9.194  1.00  0.80           C  
ATOM    783  H   ALA A  50       0.544  10.262   9.784  1.00  0.80           H  
ATOM    784  HA  ALA A  50      -1.487  10.254   7.777  1.00  0.80           H  
ATOM    785 1HB  ALA A  50      -2.262   8.195   8.873  1.00  0.80           H  
ATOM    786 2HB  ALA A  50      -0.492   8.190   8.698  1.00  0.80           H  
ATOM    787 3HB  ALA A  50      -1.231   8.563  10.267  1.00  0.80           H  
ATOM    788  N   ILE A  51      -2.321  11.341  10.728  1.00  0.77           N  
ATOM    789  CA  ILE A  51      -3.333  11.979  11.556  1.00  0.77           C  
ATOM    790  C   ILE A  51      -3.874  13.211  10.872  1.00  0.77           C  
ATOM    791  O   ILE A  51      -5.007  13.626  11.115  1.00  0.77           O  
ATOM    792  CB  ILE A  51      -2.833  12.317  12.976  1.00  0.77           C  
ATOM    793  CG1 ILE A  51      -2.556  11.008  13.757  1.00  0.77           C  
ATOM    794  CG2 ILE A  51      -3.894  13.126  13.703  1.00  0.77           C  
ATOM    795  CD1 ILE A  51      -1.851  11.223  15.074  1.00  0.77           C  
ATOM    796  H   ILE A  51      -1.361  11.380  11.068  1.00  0.77           H  
ATOM    797  HA  ILE A  51      -4.168  11.301  11.678  1.00  0.77           H  
ATOM    798  HB  ILE A  51      -1.909  12.891  12.922  1.00  0.77           H  
ATOM    799 1HG1 ILE A  51      -3.503  10.495  13.940  1.00  0.77           H  
ATOM    800 2HG1 ILE A  51      -1.924  10.362  13.136  1.00  0.77           H  
ATOM    801 1HG2 ILE A  51      -3.552  13.361  14.706  1.00  0.77           H  
ATOM    802 2HG2 ILE A  51      -4.076  14.048  13.151  1.00  0.77           H  
ATOM    803 3HG2 ILE A  51      -4.807  12.540  13.760  1.00  0.77           H  
ATOM    804 1HD1 ILE A  51      -1.677  10.262  15.561  1.00  0.77           H  
ATOM    805 2HD1 ILE A  51      -0.902  11.718  14.890  1.00  0.77           H  
ATOM    806 3HD1 ILE A  51      -2.470  11.847  15.712  1.00  0.77           H  
ATOM    807  N   GLY A  52      -3.046  13.870  10.085  1.00  0.74           N  
ATOM    808  CA  GLY A  52      -3.456  15.111   9.483  1.00  0.74           C  
ATOM    809  C   GLY A  52      -2.805  16.191  10.296  1.00  0.74           C  
ATOM    810  O   GLY A  52      -2.108  15.908  11.268  1.00  0.74           O  
ATOM    811  H   GLY A  52      -2.134  13.487   9.843  1.00  0.74           H  
ATOM    812 1HA  GLY A  52      -3.131  15.156   8.444  1.00  0.74           H  
ATOM    813 2HA  GLY A  52      -4.539  15.217   9.503  1.00  0.74           H  
ATOM    814  N   TYR A  53      -2.955  17.424   9.896  1.00  0.71           N  
ATOM    815  CA  TYR A  53      -2.277  18.447  10.663  1.00  0.71           C  
ATOM    816  C   TYR A  53      -2.820  18.496  12.077  1.00  0.71           C  
ATOM    817  O   TYR A  53      -4.025  18.668  12.255  1.00  0.71           O  
ATOM    818  CB  TYR A  53      -2.442  19.801  10.011  1.00  0.71           C  
ATOM    819  CG  TYR A  53      -1.737  20.883  10.738  1.00  0.71           C  
ATOM    820  CD1 TYR A  53      -0.367  21.002  10.612  1.00  0.71           C  
ATOM    821  CD2 TYR A  53      -2.450  21.775  11.521  1.00  0.71           C  
ATOM    822  CE1 TYR A  53       0.294  22.007  11.265  1.00  0.71           C  
ATOM    823  CE2 TYR A  53      -1.788  22.787  12.172  1.00  0.71           C  
ATOM    824  CZ  TYR A  53      -0.418  22.905  12.047  1.00  0.71           C  
ATOM    825  OH  TYR A  53       0.250  23.917  12.694  1.00  0.71           O  
ATOM    826  H   TYR A  53      -3.531  17.619   9.084  1.00  0.71           H  
ATOM    827  HA  TYR A  53      -1.219  18.202  10.724  1.00  0.71           H  
ATOM    828 1HB  TYR A  53      -2.051  19.761   8.990  1.00  0.71           H  
ATOM    829 2HB  TYR A  53      -3.500  20.054   9.949  1.00  0.71           H  
ATOM    830  HD1 TYR A  53       0.185  20.303   9.992  1.00  0.71           H  
ATOM    831  HD2 TYR A  53      -3.528  21.678  11.615  1.00  0.71           H  
ATOM    832  HE1 TYR A  53       1.376  22.104  11.162  1.00  0.71           H  
ATOM    833  HE2 TYR A  53      -2.343  23.494  12.784  1.00  0.71           H  
ATOM    834  HH  TYR A  53       1.195  23.834  12.522  1.00  0.71           H  
ATOM    835  N   VAL A  54      -1.937  18.428  13.068  1.00  0.69           N  
ATOM    836  CA  VAL A  54      -2.357  18.517  14.458  1.00  0.69           C  
ATOM    837  C   VAL A  54      -1.886  19.870  14.953  1.00  0.69           C  
ATOM    838  O   VAL A  54      -0.693  20.181  14.878  1.00  0.69           O  
ATOM    839  CB  VAL A  54      -1.782  17.369  15.322  1.00  0.69           C  
ATOM    840  CG1 VAL A  54      -2.239  17.522  16.742  1.00  0.69           C  
ATOM    841  CG2 VAL A  54      -2.243  16.017  14.797  1.00  0.69           C  
ATOM    842  H   VAL A  54      -0.962  18.286  12.847  1.00  0.69           H  
ATOM    843  HA  VAL A  54      -3.439  18.480  14.512  1.00  0.69           H  
ATOM    844  HB  VAL A  54      -0.695  17.420  15.306  1.00  0.69           H  
ATOM    845 1HG1 VAL A  54      -1.821  16.714  17.333  1.00  0.69           H  
ATOM    846 2HG1 VAL A  54      -1.903  18.465  17.136  1.00  0.69           H  
ATOM    847 3HG1 VAL A  54      -3.332  17.477  16.782  1.00  0.69           H  
ATOM    848 1HG2 VAL A  54      -1.824  15.224  15.415  1.00  0.69           H  
ATOM    849 2HG2 VAL A  54      -3.312  15.961  14.833  1.00  0.69           H  
ATOM    850 3HG2 VAL A  54      -1.908  15.884  13.770  1.00  0.69           H  
ATOM    851  N   SER A  55      -2.810  20.668  15.478  1.00  0.67           N  
ATOM    852  CA  SER A  55      -2.516  22.058  15.842  1.00  0.67           C  
ATOM    853  C   SER A  55      -1.419  22.225  16.889  1.00  0.67           C  
ATOM    854  O   SER A  55      -0.792  23.282  16.968  1.00  0.67           O  
ATOM    855  CB  SER A  55      -3.776  22.734  16.353  1.00  0.67           C  
ATOM    856  OG  SER A  55      -4.166  22.200  17.585  1.00  0.67           O  
ATOM    857  H   SER A  55      -3.757  20.299  15.566  1.00  0.67           H  
ATOM    858  HA  SER A  55      -2.190  22.575  14.944  1.00  0.67           H  
ATOM    859 1HB  SER A  55      -3.598  23.803  16.455  1.00  0.67           H  
ATOM    860 2HB  SER A  55      -4.579  22.601  15.627  1.00  0.67           H  
ATOM    861  HG  SER A  55      -3.387  22.259  18.150  1.00  0.67           H  
ATOM    862  N   GLY A  56      -1.186  21.197  17.689  1.00  0.66           N  
ATOM    863  CA  GLY A  56      -0.145  21.234  18.701  1.00  0.66           C  
ATOM    864  C   GLY A  56       0.870  20.098  18.532  1.00  0.66           C  
ATOM    865  O   GLY A  56       1.563  19.732  19.488  1.00  0.66           O  
ATOM    866  H   GLY A  56      -1.744  20.363  17.580  1.00  0.66           H  
ATOM    867 1HA  GLY A  56       0.382  22.184  18.627  1.00  0.66           H  
ATOM    868 2HA  GLY A  56      -0.583  21.220  19.690  1.00  0.66           H  
ATOM    869  N   GLY A  57       0.919  19.483  17.349  1.00  0.64           N  
ATOM    870  CA  GLY A  57       1.893  18.420  17.148  1.00  0.64           C  
ATOM    871  C   GLY A  57       1.573  17.155  17.966  1.00  0.64           C  
ATOM    872  O   GLY A  57       0.488  17.039  18.547  1.00  0.64           O  
ATOM    873  H   GLY A  57       0.335  19.794  16.569  1.00  0.64           H  
ATOM    874 1HA  GLY A  57       1.932  18.171  16.086  1.00  0.64           H  
ATOM    875 2HA  GLY A  57       2.860  18.827  17.419  1.00  0.64           H  
ATOM    876  N   PRO A  58       2.530  16.211  18.085  1.00  0.63           N  
ATOM    877  CA  PRO A  58       2.396  14.952  18.790  1.00  0.63           C  
ATOM    878  C   PRO A  58       2.123  15.158  20.270  1.00  0.63           C  
ATOM    879  O   PRO A  58       1.604  14.263  20.932  1.00  0.63           O  
ATOM    880  CB  PRO A  58       3.735  14.275  18.544  1.00  0.63           C  
ATOM    881  CG  PRO A  58       4.696  15.375  18.217  1.00  0.63           C  
ATOM    882  CD  PRO A  58       3.873  16.412  17.489  1.00  0.63           C  
ATOM    883  HA  PRO A  58       1.589  14.370  18.324  1.00  0.63           H  
ATOM    884 1HB  PRO A  58       4.022  13.711  19.434  1.00  0.63           H  
ATOM    885 2HB  PRO A  58       3.622  13.557  17.765  1.00  0.63           H  
ATOM    886 1HG  PRO A  58       5.151  15.763  19.140  1.00  0.63           H  
ATOM    887 2HG  PRO A  58       5.518  14.978  17.601  1.00  0.63           H  
ATOM    888 1HD  PRO A  58       4.314  17.376  17.740  1.00  0.63           H  
ATOM    889 2HD  PRO A  58       3.853  16.221  16.406  1.00  0.63           H  
ATOM    890  N   GLN A  59       2.461  16.332  20.811  1.00  0.61           N  
ATOM    891  CA  GLN A  59       2.172  16.568  22.215  1.00  0.61           C  
ATOM    892  C   GLN A  59       0.671  16.613  22.438  1.00  0.61           C  
ATOM    893  O   GLN A  59       0.193  16.217  23.496  1.00  0.61           O  
ATOM    894  CB  GLN A  59       2.814  17.850  22.722  1.00  0.61           C  
ATOM    895  CG  GLN A  59       4.328  17.783  22.826  1.00  0.61           C  
ATOM    896  CD  GLN A  59       4.785  16.650  23.761  1.00  0.61           C  
ATOM    897  OE1 GLN A  59       3.999  16.086  24.535  1.00  0.61           O  
ATOM    898  NE2 GLN A  59       6.064  16.322  23.701  1.00  0.61           N  
ATOM    899  H   GLN A  59       2.897  17.060  20.262  1.00  0.61           H  
ATOM    900  HA  GLN A  59       2.573  15.737  22.794  1.00  0.61           H  
ATOM    901 1HB  GLN A  59       2.560  18.670  22.042  1.00  0.61           H  
ATOM    902 2HB  GLN A  59       2.409  18.101  23.702  1.00  0.61           H  
ATOM    903 1HG  GLN A  59       4.737  17.594  21.832  1.00  0.61           H  
ATOM    904 2HG  GLN A  59       4.703  18.729  23.214  1.00  0.61           H  
ATOM    905 1HE2 GLN A  59       6.415  15.559  24.289  1.00  0.61           H  
ATOM    906 2HE2 GLN A  59       6.676  16.802  23.076  1.00  0.61           H  
ATOM    907  N   THR A  60      -0.068  17.100  21.434  1.00  0.60           N  
ATOM    908  CA  THR A  60      -1.521  17.157  21.484  1.00  0.60           C  
ATOM    909  C   THR A  60      -2.062  15.765  21.425  1.00  0.60           C  
ATOM    910  O   THR A  60      -3.002  15.413  22.140  1.00  0.60           O  
ATOM    911  CB  THR A  60      -2.106  17.984  20.357  1.00  0.60           C  
ATOM    912  OG1 THR A  60      -1.666  19.310  20.498  1.00  0.60           O  
ATOM    913  CG2 THR A  60      -3.580  17.914  20.363  1.00  0.60           C  
ATOM    914  H   THR A  60       0.386  17.388  20.568  1.00  0.60           H  
ATOM    915  HA  THR A  60      -1.823  17.605  22.430  1.00  0.60           H  
ATOM    916  HB  THR A  60      -1.740  17.604  19.437  1.00  0.60           H  
ATOM    917  HG1 THR A  60      -0.698  19.309  20.547  1.00  0.60           H  
ATOM    918 1HG2 THR A  60      -3.977  18.511  19.541  1.00  0.60           H  
ATOM    919 2HG2 THR A  60      -3.896  16.881  20.249  1.00  0.60           H  
ATOM    920 3HG2 THR A  60      -3.928  18.300  21.301  1.00  0.60           H  
ATOM    921  N   VAL A  61      -1.448  14.956  20.571  1.00  0.58           N  
ATOM    922  CA  VAL A  61      -1.893  13.583  20.449  1.00  0.58           C  
ATOM    923  C   VAL A  61      -1.722  12.927  21.820  1.00  0.58           C  
ATOM    924  O   VAL A  61      -2.654  12.299  22.323  1.00  0.58           O  
ATOM    925  CB  VAL A  61      -1.069  12.828  19.385  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      -1.426  11.339  19.384  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      -1.274  13.488  18.010  1.00  0.58           C  
ATOM    928  H   VAL A  61      -0.690  15.336  20.000  1.00  0.58           H  
ATOM    929  HA  VAL A  61      -2.944  13.565  20.187  1.00  0.58           H  
ATOM    930  HB  VAL A  61      -0.021  12.889  19.650  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      -0.810  10.817  18.649  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      -1.238  10.925  20.375  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      -2.479  11.217  19.130  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      -0.665  12.975  17.269  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      -2.311  13.429  17.722  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      -0.970  14.535  18.066  1.00  0.58           H  
ATOM    937  N   ILE A  62      -0.572  13.149  22.469  1.00  0.57           N  
ATOM    938  CA  ILE A  62      -0.358  12.584  23.797  1.00  0.57           C  
ATOM    939  C   ILE A  62      -1.323  13.148  24.821  1.00  0.57           C  
ATOM    940  O   ILE A  62      -1.882  12.387  25.609  1.00  0.57           O  
ATOM    941  CB  ILE A  62       1.069  12.779  24.304  1.00  0.57           C  
ATOM    942  CG1 ILE A  62       1.976  11.989  23.469  1.00  0.57           C  
ATOM    943  CG2 ILE A  62       1.157  12.314  25.756  1.00  0.57           C  
ATOM    944  CD1 ILE A  62       3.386  12.283  23.693  1.00  0.57           C  
ATOM    945  H   ILE A  62       0.169  13.684  22.016  1.00  0.57           H  
ATOM    946  HA  ILE A  62      -0.531  11.516  23.735  1.00  0.57           H  
ATOM    947  HB  ILE A  62       1.357  13.831  24.224  1.00  0.57           H  
ATOM    948 1HG1 ILE A  62       1.804  10.929  23.651  1.00  0.57           H  
ATOM    949 2HG1 ILE A  62       1.750  12.212  22.438  1.00  0.57           H  
ATOM    950 1HG2 ILE A  62       2.165  12.432  26.115  1.00  0.57           H  
ATOM    951 2HG2 ILE A  62       0.482  12.911  26.361  1.00  0.57           H  
ATOM    952 3HG2 ILE A  62       0.875  11.270  25.819  1.00  0.57           H  
ATOM    953 1HD1 ILE A  62       3.980  11.663  23.029  1.00  0.57           H  
ATOM    954 2HD1 ILE A  62       3.577  13.337  23.490  1.00  0.57           H  
ATOM    955 3HD1 ILE A  62       3.632  12.063  24.717  1.00  0.57           H  
ATOM    956  N   ASP A  63      -1.531  14.472  24.844  1.00  0.57           N  
ATOM    957  CA  ASP A  63      -2.470  15.013  25.816  1.00  0.57           C  
ATOM    958  C   ASP A  63      -3.835  14.372  25.642  1.00  0.57           C  
ATOM    959  O   ASP A  63      -4.465  13.982  26.621  1.00  0.57           O  
ATOM    960  CB  ASP A  63      -2.649  16.533  25.671  1.00  0.57           C  
ATOM    961  CG  ASP A  63      -1.495  17.448  26.200  1.00  0.57           C  
ATOM    962  OD1 ASP A  63      -0.640  16.987  26.945  1.00  0.57           O  
ATOM    963  OD2 ASP A  63      -1.520  18.619  25.872  1.00  0.57           O  
ATOM    964  H   ASP A  63      -1.042  15.086  24.199  1.00  0.57           H  
ATOM    965  HA  ASP A  63      -2.106  14.792  26.816  1.00  0.57           H  
ATOM    966 1HB  ASP A  63      -2.803  16.762  24.615  1.00  0.57           H  
ATOM    967 2HB  ASP A  63      -3.556  16.810  26.182  1.00  0.57           H  
ATOM    968  N   ALA A  64      -4.289  14.219  24.399  1.00  0.57           N  
ATOM    969  CA  ALA A  64      -5.588  13.613  24.160  1.00  0.57           C  
ATOM    970  C   ALA A  64      -5.619  12.172  24.643  1.00  0.57           C  
ATOM    971  O   ALA A  64      -6.585  11.729  25.275  1.00  0.57           O  
ATOM    972  CB  ALA A  64      -5.912  13.666  22.697  1.00  0.57           C  
ATOM    973  H   ALA A  64      -3.735  14.548  23.609  1.00  0.57           H  
ATOM    974  HA  ALA A  64      -6.333  14.178  24.718  1.00  0.57           H  
ATOM    975 1HB  ALA A  64      -6.890  13.235  22.536  1.00  0.57           H  
ATOM    976 2HB  ALA A  64      -5.907  14.700  22.359  1.00  0.57           H  
ATOM    977 3HB  ALA A  64      -5.158  13.103  22.154  1.00  0.57           H  
ATOM    978  N   LEU A  65      -4.531  11.442  24.412  1.00  0.57           N  
ATOM    979  CA  LEU A  65      -4.484  10.065  24.856  1.00  0.57           C  
ATOM    980  C   LEU A  65      -4.560  10.008  26.377  1.00  0.57           C  
ATOM    981  O   LEU A  65      -5.302   9.183  26.922  1.00  0.57           O  
ATOM    982  CB  LEU A  65      -3.190   9.411  24.370  1.00  0.57           C  
ATOM    983  CG  LEU A  65      -3.042   9.158  22.865  1.00  0.57           C  
ATOM    984  CD1 LEU A  65      -1.605   8.685  22.555  1.00  0.57           C  
ATOM    985  CD2 LEU A  65      -4.024   8.175  22.484  1.00  0.57           C  
ATOM    986  H   LEU A  65      -3.750  11.833  23.884  1.00  0.57           H  
ATOM    987  HA  LEU A  65      -5.333   9.530  24.448  1.00  0.57           H  
ATOM    988 1HB  LEU A  65      -2.367  10.045  24.664  1.00  0.57           H  
ATOM    989 2HB  LEU A  65      -3.095   8.467  24.852  1.00  0.57           H  
ATOM    990  HG  LEU A  65      -3.226  10.053  22.310  1.00  0.57           H  
ATOM    991 1HD1 LEU A  65      -1.503   8.494  21.486  1.00  0.57           H  
ATOM    992 2HD1 LEU A  65      -0.897   9.448  22.850  1.00  0.57           H  
ATOM    993 3HD1 LEU A  65      -1.395   7.778  23.104  1.00  0.57           H  
ATOM    994 1HD2 LEU A  65      -3.952   7.962  21.419  1.00  0.57           H  
ATOM    995 2HD2 LEU A  65      -3.870   7.306  23.047  1.00  0.57           H  
ATOM    996 3HD2 LEU A  65      -4.968   8.546  22.711  1.00  0.57           H  
ATOM    997  N   LEU A  66      -3.848  10.931  27.051  1.00  0.57           N  
ATOM    998  CA  LEU A  66      -3.838  11.018  28.508  1.00  0.57           C  
ATOM    999  C   LEU A  66      -5.195  11.420  29.052  1.00  0.57           C  
ATOM   1000  O   LEU A  66      -5.640  10.880  30.059  1.00  0.57           O  
ATOM   1001  CB  LEU A  66      -2.792  12.025  28.999  1.00  0.57           C  
ATOM   1002  CG  LEU A  66      -1.333  11.620  28.813  1.00  0.57           C  
ATOM   1003  CD1 LEU A  66      -0.459  12.776  29.141  1.00  0.57           C  
ATOM   1004  CD2 LEU A  66      -1.016  10.416  29.714  1.00  0.57           C  
ATOM   1005  H   LEU A  66      -3.269  11.581  26.521  1.00  0.57           H  
ATOM   1006  HA  LEU A  66      -3.565  10.050  28.905  1.00  0.57           H  
ATOM   1007 1HB  LEU A  66      -2.942  12.958  28.462  1.00  0.57           H  
ATOM   1008 2HB  LEU A  66      -2.960  12.209  30.057  1.00  0.57           H  
ATOM   1009  HG  LEU A  66      -1.163  11.374  27.787  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  66       0.574  12.502  28.991  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  66      -0.713  13.606  28.483  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  66      -0.613  13.070  30.175  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  66       0.024  10.113  29.581  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  66      -1.183  10.686  30.756  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  66      -1.671   9.590  29.453  1.00  0.57           H  
ATOM   1016  N   ASP A  67      -5.877  12.346  28.379  1.00  0.57           N  
ATOM   1017  CA  ASP A  67      -7.192  12.786  28.825  1.00  0.57           C  
ATOM   1018  C   ASP A  67      -8.184  11.636  28.811  1.00  0.57           C  
ATOM   1019  O   ASP A  67      -9.018  11.515  29.710  1.00  0.57           O  
ATOM   1020  CB  ASP A  67      -7.729  13.897  27.928  1.00  0.57           C  
ATOM   1021  CG  ASP A  67      -7.064  15.283  28.091  1.00  0.57           C  
ATOM   1022  OD1 ASP A  67      -6.382  15.557  29.053  1.00  0.57           O  
ATOM   1023  OD2 ASP A  67      -7.261  16.073  27.201  1.00  0.57           O  
ATOM   1024  H   ASP A  67      -5.459  12.774  27.556  1.00  0.57           H  
ATOM   1025  HA  ASP A  67      -7.106  13.159  29.844  1.00  0.57           H  
ATOM   1026 1HB  ASP A  67      -7.594  13.587  26.898  1.00  0.57           H  
ATOM   1027 2HB  ASP A  67      -8.796  14.000  28.097  1.00  0.57           H  
ATOM   1028  N   VAL A  68      -8.077  10.768  27.803  1.00  0.57           N  
ATOM   1029  CA  VAL A  68      -8.988   9.642  27.706  1.00  0.57           C  
ATOM   1030  C   VAL A  68      -8.665   8.547  28.718  1.00  0.57           C  
ATOM   1031  O   VAL A  68      -9.570   8.072  29.399  1.00  0.57           O  
ATOM   1032  CB  VAL A  68      -9.011   9.073  26.277  1.00  0.57           C  
ATOM   1033  CG1 VAL A  68      -9.856   7.793  26.230  1.00  0.57           C  
ATOM   1034  CG2 VAL A  68      -9.610  10.116  25.328  1.00  0.57           C  
ATOM   1035  H   VAL A  68      -7.378  10.924  27.074  1.00  0.57           H  
ATOM   1036  HA  VAL A  68      -9.991  10.007  27.920  1.00  0.57           H  
ATOM   1037  HB  VAL A  68      -7.990   8.826  25.965  1.00  0.57           H  
ATOM   1038 1HG1 VAL A  68      -9.866   7.421  25.217  1.00  0.57           H  
ATOM   1039 2HG1 VAL A  68      -9.432   7.038  26.897  1.00  0.57           H  
ATOM   1040 3HG1 VAL A  68     -10.877   8.014  26.539  1.00  0.57           H  
ATOM   1041 1HG2 VAL A  68      -9.630   9.719  24.325  1.00  0.57           H  
ATOM   1042 2HG2 VAL A  68     -10.626  10.357  25.635  1.00  0.57           H  
ATOM   1043 3HG2 VAL A  68      -9.002  11.015  25.351  1.00  0.57           H  
ATOM   1044  N   VAL A  69      -7.391   8.151  28.849  1.00  0.57           N  
ATOM   1045  CA  VAL A  69      -7.068   7.106  29.825  1.00  0.57           C  
ATOM   1046  C   VAL A  69      -7.130   7.663  31.266  1.00  0.57           C  
ATOM   1047  O   VAL A  69      -7.355   6.928  32.236  1.00  0.57           O  
ATOM   1048  CB  VAL A  69      -5.705   6.444  29.530  1.00  0.57           C  
ATOM   1049  CG1 VAL A  69      -5.733   5.845  28.115  1.00  0.57           C  
ATOM   1050  CG2 VAL A  69      -4.571   7.420  29.708  1.00  0.57           C  
ATOM   1051  H   VAL A  69      -6.658   8.565  28.270  1.00  0.57           H  
ATOM   1052  HA  VAL A  69      -7.813   6.318  29.726  1.00  0.57           H  
ATOM   1053  HB  VAL A  69      -5.573   5.614  30.202  1.00  0.57           H  
ATOM   1054 1HG1 VAL A  69      -4.787   5.333  27.918  1.00  0.57           H  
ATOM   1055 2HG1 VAL A  69      -6.552   5.132  28.041  1.00  0.57           H  
ATOM   1056 3HG1 VAL A  69      -5.876   6.642  27.385  1.00  0.57           H  
ATOM   1057 1HG2 VAL A  69      -3.623   6.925  29.505  1.00  0.57           H  
ATOM   1058 2HG2 VAL A  69      -4.717   8.216  29.028  1.00  0.57           H  
ATOM   1059 3HG2 VAL A  69      -4.560   7.805  30.723  1.00  0.57           H  
ATOM   1060  N   GLY A  70      -6.946   8.969  31.409  1.00  0.57           N  
ATOM   1061  CA  GLY A  70      -7.034   9.640  32.688  1.00  0.57           C  
ATOM   1062  C   GLY A  70      -5.740   9.487  33.472  1.00  0.57           C  
ATOM   1063  O   GLY A  70      -4.857   8.728  33.075  1.00  0.57           O  
ATOM   1064  H   GLY A  70      -6.728   9.541  30.600  1.00  0.57           H  
ATOM   1065 1HA  GLY A  70      -7.247  10.695  32.510  1.00  0.57           H  
ATOM   1066 2HA  GLY A  70      -7.870   9.217  33.241  1.00  0.57           H  
ATOM   1067  N   PRO A  71      -5.627  10.129  34.645  1.00  0.57           N  
ATOM   1068  CA  PRO A  71      -4.469  10.116  35.527  1.00  0.57           C  
ATOM   1069  C   PRO A  71      -4.191   8.727  36.088  1.00  0.57           C  
ATOM   1070  O   PRO A  71      -3.089   8.450  36.558  1.00  0.57           O  
ATOM   1071  CB  PRO A  71      -4.873  11.106  36.627  1.00  0.57           C  
ATOM   1072  CG  PRO A  71      -6.387  11.124  36.604  1.00  0.57           C  
ATOM   1073  CD  PRO A  71      -6.760  10.933  35.150  1.00  0.57           C  
ATOM   1074  HA  PRO A  71      -3.594  10.485  34.971  1.00  0.57           H  
ATOM   1075 1HB  PRO A  71      -4.468  10.771  37.594  1.00  0.57           H  
ATOM   1076 2HB  PRO A  71      -4.434  12.093  36.422  1.00  0.57           H  
ATOM   1077 1HG  PRO A  71      -6.781  10.333  37.253  1.00  0.57           H  
ATOM   1078 2HG  PRO A  71      -6.758  12.077  37.013  1.00  0.57           H  
ATOM   1079 1HD  PRO A  71      -7.706  10.384  35.109  1.00  0.57           H  
ATOM   1080 2HD  PRO A  71      -6.812  11.901  34.626  1.00  0.57           H  
ATOM   1081  N   THR A  72      -5.204   7.864  36.031  1.00  0.57           N  
ATOM   1082  CA  THR A  72      -5.121   6.506  36.528  1.00  0.57           C  
ATOM   1083  C   THR A  72      -4.656   5.524  35.453  1.00  0.57           C  
ATOM   1084  O   THR A  72      -4.418   4.351  35.751  1.00  0.57           O  
ATOM   1085  CB  THR A  72      -6.493   6.045  37.033  1.00  0.57           C  
ATOM   1086  OG1 THR A  72      -7.405   6.026  35.931  1.00  0.57           O  
ATOM   1087  CG2 THR A  72      -7.005   7.001  38.089  1.00  0.57           C  
ATOM   1088  H   THR A  72      -6.078   8.160  35.632  1.00  0.57           H  
ATOM   1089  HA  THR A  72      -4.416   6.481  37.355  1.00  0.57           H  
ATOM   1090  HB  THR A  72      -6.407   5.041  37.447  1.00  0.57           H  
ATOM   1091  HG1 THR A  72      -6.917   5.738  35.147  1.00  0.57           H  
ATOM   1092 1HG2 THR A  72      -7.984   6.671  38.436  1.00  0.57           H  
ATOM   1093 2HG2 THR A  72      -6.309   7.025  38.927  1.00  0.57           H  
ATOM   1094 3HG2 THR A  72      -7.090   7.995  37.661  1.00  0.57           H  
ATOM   1095  N   GLY A  73      -4.587   5.974  34.197  1.00  0.58           N  
ATOM   1096  CA  GLY A  73      -4.193   5.086  33.107  1.00  0.58           C  
ATOM   1097  C   GLY A  73      -2.734   5.306  32.727  1.00  0.58           C  
ATOM   1098  O   GLY A  73      -2.042   6.104  33.376  1.00  0.58           O  
ATOM   1099  H   GLY A  73      -4.774   6.953  33.978  1.00  0.58           H  
ATOM   1100 1HA  GLY A  73      -4.352   4.045  33.391  1.00  0.58           H  
ATOM   1101 2HA  GLY A  73      -4.828   5.273  32.248  1.00  0.58           H  
ATOM   1102  N   THR A  74      -2.281   4.595  31.676  1.00  0.59           N  
ATOM   1103  CA  THR A  74      -0.893   4.697  31.199  1.00  0.59           C  
ATOM   1104  C   THR A  74      -0.739   4.581  29.681  1.00  0.59           C  
ATOM   1105  O   THR A  74      -1.369   3.728  29.050  1.00  0.59           O  
ATOM   1106  CB  THR A  74       0.007   3.633  31.865  1.00  0.59           C  
ATOM   1107  OG1 THR A  74      -0.080   3.724  33.298  1.00  0.59           O  
ATOM   1108  CG2 THR A  74       1.470   3.835  31.470  1.00  0.59           C  
ATOM   1109  H   THR A  74      -2.946   3.980  31.197  1.00  0.59           H  
ATOM   1110  HA  THR A  74      -0.527   5.677  31.454  1.00  0.59           H  
ATOM   1111  HB  THR A  74      -0.316   2.656  31.564  1.00  0.59           H  
ATOM   1112  HG1 THR A  74       0.340   2.936  33.640  1.00  0.59           H  
ATOM   1113 1HG2 THR A  74       2.059   3.112  31.954  1.00  0.59           H  
ATOM   1114 2HG2 THR A  74       1.601   3.736  30.402  1.00  0.59           H  
ATOM   1115 3HG2 THR A  74       1.796   4.810  31.786  1.00  0.59           H  
ATOM   1116  N   LEU A  75       0.118   5.413  29.098  1.00  0.63           N  
ATOM   1117  CA  LEU A  75       0.406   5.288  27.674  1.00  0.63           C  
ATOM   1118  C   LEU A  75       1.804   4.689  27.490  1.00  0.63           C  
ATOM   1119  O   LEU A  75       2.726   5.082  28.205  1.00  0.63           O  
ATOM   1120  CB  LEU A  75       0.392   6.670  27.036  1.00  0.63           C  
ATOM   1121  CG  LEU A  75      -0.836   7.519  27.306  1.00  0.63           C  
ATOM   1122  CD1 LEU A  75      -0.635   8.810  26.604  1.00  0.63           C  
ATOM   1123  CD2 LEU A  75      -2.111   6.846  26.877  1.00  0.63           C  
ATOM   1124  H   LEU A  75       0.583   6.122  29.665  1.00  0.63           H  
ATOM   1125  HA  LEU A  75      -0.326   4.632  27.210  1.00  0.63           H  
ATOM   1126 1HB  LEU A  75       1.248   7.225  27.415  1.00  0.63           H  
ATOM   1127 2HB  LEU A  75       0.506   6.566  25.958  1.00  0.63           H  
ATOM   1128  HG  LEU A  75      -0.899   7.709  28.371  1.00  0.63           H  
ATOM   1129 1HD1 LEU A  75      -1.476   9.443  26.797  1.00  0.63           H  
ATOM   1130 2HD1 LEU A  75       0.278   9.278  26.969  1.00  0.63           H  
ATOM   1131 3HD1 LEU A  75      -0.551   8.633  25.535  1.00  0.63           H  
ATOM   1132 1HD2 LEU A  75      -2.956   7.496  27.101  1.00  0.63           H  
ATOM   1133 2HD2 LEU A  75      -2.075   6.675  25.843  1.00  0.63           H  
ATOM   1134 3HD2 LEU A  75      -2.233   5.898  27.406  1.00  0.63           H  
ATOM   1135  N   LEU A  76       1.983   3.775  26.522  1.00  0.71           N  
ATOM   1136  CA  LEU A  76       3.312   3.216  26.239  1.00  0.71           C  
ATOM   1137  C   LEU A  76       3.736   3.391  24.770  1.00  0.71           C  
ATOM   1138  O   LEU A  76       2.920   3.262  23.860  1.00  0.71           O  
ATOM   1139  CB  LEU A  76       3.363   1.708  26.558  1.00  0.71           C  
ATOM   1140  CG  LEU A  76       3.152   1.256  27.978  1.00  0.71           C  
ATOM   1141  CD1 LEU A  76       1.652   1.107  28.241  1.00  0.71           C  
ATOM   1142  CD2 LEU A  76       3.889  -0.089  28.168  1.00  0.71           C  
ATOM   1143  H   LEU A  76       1.180   3.439  26.002  1.00  0.71           H  
ATOM   1144  HA  LEU A  76       4.029   3.727  26.863  1.00  0.71           H  
ATOM   1145 1HB  LEU A  76       2.639   1.201  25.971  1.00  0.71           H  
ATOM   1146 2HB  LEU A  76       4.348   1.360  26.266  1.00  0.71           H  
ATOM   1147  HG  LEU A  76       3.546   1.995  28.663  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  76       1.503   0.781  29.251  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  76       1.143   2.050  28.096  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  76       1.237   0.373  27.555  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  76       3.769  -0.453  29.168  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  76       3.482  -0.824  27.479  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  76       4.950   0.051  27.964  1.00  0.71           H  
ATOM   1154  N   VAL A  77       5.020   3.657  24.544  1.00  0.83           N  
ATOM   1155  CA  VAL A  77       5.596   3.793  23.188  1.00  0.83           C  
ATOM   1156  C   VAL A  77       6.903   3.002  23.005  1.00  0.83           C  
ATOM   1157  O   VAL A  77       7.544   2.640  23.991  1.00  0.83           O  
ATOM   1158  CB  VAL A  77       5.858   5.262  22.894  1.00  0.83           C  
ATOM   1159  CG1 VAL A  77       4.567   6.112  22.882  1.00  0.83           C  
ATOM   1160  CG2 VAL A  77       6.770   5.720  23.985  1.00  0.83           C  
ATOM   1161  H   VAL A  77       5.620   3.774  25.363  1.00  0.83           H  
ATOM   1162  HA  VAL A  77       4.866   3.419  22.466  1.00  0.83           H  
ATOM   1163  HB  VAL A  77       6.331   5.366  21.932  1.00  0.83           H  
ATOM   1164 1HG1 VAL A  77       4.817   7.159  22.693  1.00  0.83           H  
ATOM   1165 2HG1 VAL A  77       3.909   5.749  22.091  1.00  0.83           H  
ATOM   1166 3HG1 VAL A  77       4.057   6.036  23.825  1.00  0.83           H  
ATOM   1167 1HG2 VAL A  77       7.039   6.744  23.891  1.00  0.83           H  
ATOM   1168 2HG2 VAL A  77       6.267   5.582  24.940  1.00  0.83           H  
ATOM   1169 3HG2 VAL A  77       7.670   5.111  23.954  1.00  0.83           H  
ATOM   1170  N   THR A  78       7.345   2.799  21.747  1.00  1.02           N  
ATOM   1171  CA  THR A  78       8.603   2.062  21.492  1.00  1.02           C  
ATOM   1172  C   THR A  78       9.750   2.800  20.801  1.00  1.02           C  
ATOM   1173  O   THR A  78       9.560   3.656  19.934  1.00  1.02           O  
ATOM   1174  CB  THR A  78       8.355   0.797  20.646  1.00  1.02           C  
ATOM   1175  OG1 THR A  78       9.603   0.077  20.478  1.00  1.02           O  
ATOM   1176  CG2 THR A  78       7.847   1.201  19.276  1.00  1.02           C  
ATOM   1177  H   THR A  78       6.794   3.127  20.967  1.00  1.02           H  
ATOM   1178  HA  THR A  78       8.997   1.754  22.453  1.00  1.02           H  
ATOM   1179  HB  THR A  78       7.627   0.156  21.139  1.00  1.02           H  
ATOM   1180  HG1 THR A  78      10.256   0.620  19.923  1.00  1.02           H  
ATOM   1181 1HG2 THR A  78       7.683   0.312  18.669  1.00  1.02           H  
ATOM   1182 2HG2 THR A  78       6.912   1.750  19.381  1.00  1.02           H  
ATOM   1183 3HG2 THR A  78       8.592   1.838  18.790  1.00  1.02           H  
ATOM   1184  N   CYS A  79      10.948   2.376  21.206  1.00  1.29           N  
ATOM   1185  CA  CYS A  79      12.271   2.742  20.709  1.00  1.29           C  
ATOM   1186  C   CYS A  79      12.515   2.024  19.361  1.00  1.29           C  
ATOM   1187  O   CYS A  79      11.617   1.289  18.925  1.00  1.29           O  
ATOM   1188  CB  CYS A  79      13.288   2.283  21.705  1.00  1.29           C  
ATOM   1189  SG  CYS A  79      13.649   0.602  21.487  1.00  1.29           S  
ATOM   1190  H   CYS A  79      10.952   1.703  21.979  1.00  1.29           H  
ATOM   1191  HA  CYS A  79      12.314   3.818  20.578  1.00  1.29           H  
ATOM   1192 1HB  CYS A  79      14.181   2.863  21.729  1.00  1.29           H  
ATOM   1193 2HB  CYS A  79      12.862   2.400  22.681  1.00  1.29           H  
ATOM   1194  HG  CYS A  79      13.936   0.698  20.185  1.00  1.29           H  
ATOM   1195  N   GLY A  80      13.705   2.207  18.695  1.00  1.64           N  
ATOM   1196  CA  GLY A  80      14.904   2.884  19.239  1.00  1.64           C  
ATOM   1197  C   GLY A  80      15.962   3.294  18.235  1.00  1.64           C  
ATOM   1198  O   GLY A  80      15.650   3.557  17.088  1.00  1.64           O  
ATOM   1199  H   GLY A  80      13.793   1.779  17.785  1.00  1.64           H  
ATOM   1200 1HA  GLY A  80      14.601   3.771  19.781  1.00  1.64           H  
ATOM   1201 2HA  GLY A  80      15.399   2.226  19.946  1.00  1.64           H  
ATOM   1202  N   TRP A  81      17.199   3.456  18.720  1.00  2.05           N  
ATOM   1203  CA  TRP A  81      18.305   4.057  17.954  1.00  2.05           C  
ATOM   1204  C   TRP A  81      19.688   3.523  18.401  1.00  2.05           C  
ATOM   1205  O   TRP A  81      19.784   2.472  19.032  1.00  2.05           O  
ATOM   1206  CB  TRP A  81      18.263   5.567  18.132  1.00  2.05           C  
ATOM   1207  CG  TRP A  81      18.973   6.397  17.139  1.00  2.05           C  
ATOM   1208  CD1 TRP A  81      19.084   6.207  15.791  1.00  2.05           C  
ATOM   1209  CD2 TRP A  81      19.721   7.583  17.444  1.00  2.05           C  
ATOM   1210  NE1 TRP A  81      19.848   7.206  15.242  1.00  2.05           N  
ATOM   1211  CE2 TRP A  81      20.246   8.058  16.242  1.00  2.05           C  
ATOM   1212  CE3 TRP A  81      19.987   8.267  18.628  1.00  2.05           C  
ATOM   1213  CZ2 TRP A  81      21.025   9.203  16.186  1.00  2.05           C  
ATOM   1214  CZ3 TRP A  81      20.763   9.413  18.581  1.00  2.05           C  
ATOM   1215  CH2 TRP A  81      21.269   9.872  17.389  1.00  2.05           C  
ATOM   1216  H   TRP A  81      17.381   3.184  19.677  1.00  2.05           H  
ATOM   1217  HA  TRP A  81      18.165   3.818  16.898  1.00  2.05           H  
ATOM   1218 1HB  TRP A  81      17.249   5.893  18.148  1.00  2.05           H  
ATOM   1219 2HB  TRP A  81      18.706   5.799  19.095  1.00  2.05           H  
ATOM   1220  HD1 TRP A  81      18.632   5.383  15.232  1.00  2.05           H  
ATOM   1221  HE1 TRP A  81      20.084   7.293  14.260  1.00  2.05           H  
ATOM   1222  HE3 TRP A  81      19.584   7.902  19.574  1.00  2.05           H  
ATOM   1223  HZ2 TRP A  81      21.437   9.580  15.249  1.00  2.05           H  
ATOM   1224  HZ3 TRP A  81      20.958   9.944  19.513  1.00  2.05           H  
ATOM   1225  HH2 TRP A  81      21.875  10.779  17.384  1.00  2.05           H  
ATOM   1226  N   ASN A  82      20.753   4.243  17.995  1.00  2.51           N  
ATOM   1227  CA  ASN A  82      22.189   3.975  18.195  1.00  2.51           C  
ATOM   1228  C   ASN A  82      22.734   2.878  17.283  1.00  2.51           C  
ATOM   1229  O   ASN A  82      23.851   2.399  17.452  1.00  2.51           O  
ATOM   1230  CB  ASN A  82      22.498   3.630  19.653  1.00  2.51           C  
ATOM   1231  CG  ASN A  82      22.125   4.739  20.667  1.00  2.51           C  
ATOM   1232  OD1 ASN A  82      22.275   5.938  20.396  1.00  2.51           O  
ATOM   1233  ND2 ASN A  82      21.655   4.318  21.833  1.00  2.51           N  
ATOM   1234  H   ASN A  82      20.562   5.085  17.480  1.00  2.51           H  
ATOM   1235  HA  ASN A  82      22.734   4.887  17.943  1.00  2.51           H  
ATOM   1236 1HB  ASN A  82      22.015   2.702  19.941  1.00  2.51           H  
ATOM   1237 2HB  ASN A  82      23.572   3.451  19.739  1.00  2.51           H  
ATOM   1238 1HD2 ASN A  82      21.396   4.967  22.577  1.00  2.51           H  
ATOM   1239 2HD2 ASN A  82      21.566   3.336  21.996  1.00  2.51           H  
ATOM   1240  N   ASP A  83      21.918   2.470  16.326  1.00  2.96           N  
ATOM   1241  CA  ASP A  83      22.210   1.579  15.192  1.00  2.96           C  
ATOM   1242  C   ASP A  83      22.598   0.132  15.486  1.00  2.96           C  
ATOM   1243  O   ASP A  83      22.323  -0.733  14.658  1.00  2.96           O  
ATOM   1244  CB  ASP A  83      23.324   2.189  14.340  1.00  2.96           C  
ATOM   1245  CG  ASP A  83      22.934   3.546  13.755  1.00  2.96           C  
ATOM   1246  OD1 ASP A  83      21.785   3.725  13.420  1.00  2.96           O  
ATOM   1247  OD2 ASP A  83      23.787   4.393  13.663  1.00  2.96           O  
ATOM   1248  H   ASP A  83      20.997   2.873  16.346  1.00  2.96           H  
ATOM   1249  HA  ASP A  83      21.309   1.546  14.580  1.00  2.96           H  
ATOM   1250 1HB  ASP A  83      24.231   2.304  14.936  1.00  2.96           H  
ATOM   1251 2HB  ASP A  83      23.563   1.510  13.521  1.00  2.96           H  
ATOM   1252  N   ALA A  84      23.126  -0.149  16.681  1.00  3.36           N  
ATOM   1253  CA  ALA A  84      23.505  -1.491  17.122  1.00  3.36           C  
ATOM   1254  C   ALA A  84      23.845  -2.388  15.942  1.00  3.36           C  
ATOM   1255  O   ALA A  84      23.163  -3.392  15.744  1.00  3.36           O  
ATOM   1256  CB  ALA A  84      22.379  -2.109  17.921  1.00  3.36           C  
ATOM   1257  H   ALA A  84      23.351   0.641  17.274  1.00  3.36           H  
ATOM   1258  HA  ALA A  84      24.374  -1.413  17.766  1.00  3.36           H  
ATOM   1259 1HB  ALA A  84      22.679  -3.099  18.267  1.00  3.36           H  
ATOM   1260 2HB  ALA A  84      22.154  -1.471  18.776  1.00  3.36           H  
ATOM   1261 3HB  ALA A  84      21.492  -2.198  17.295  1.00  3.36           H  
ATOM   1262  N   PRO A  85      24.916  -2.077  15.178  1.00  3.70           N  
ATOM   1263  CA  PRO A  85      25.045  -2.348  13.763  1.00  3.70           C  
ATOM   1264  C   PRO A  85      24.574  -3.773  13.457  1.00  3.70           C  
ATOM   1265  O   PRO A  85      25.036  -4.728  14.085  1.00  3.70           O  
ATOM   1266  CB  PRO A  85      26.551  -2.138  13.546  1.00  3.70           C  
ATOM   1267  CG  PRO A  85      26.917  -1.094  14.568  1.00  3.70           C  
ATOM   1268  CD  PRO A  85      26.097  -1.447  15.787  1.00  3.70           C  
ATOM   1269  HA  PRO A  85      24.472  -1.578  13.242  1.00  3.70           H  
ATOM   1270 1HB  PRO A  85      27.096  -3.069  13.675  1.00  3.70           H  
ATOM   1271 2HB  PRO A  85      26.734  -1.793  12.526  1.00  3.70           H  
ATOM   1272 1HG  PRO A  85      27.995  -1.113  14.757  1.00  3.70           H  
ATOM   1273 2HG  PRO A  85      26.681  -0.088  14.184  1.00  3.70           H  
ATOM   1274 1HD  PRO A  85      26.620  -2.154  16.445  1.00  3.70           H  
ATOM   1275 2HD  PRO A  85      25.829  -0.514  16.303  1.00  3.70           H  
ATOM   1276  N   PRO A  86      23.765  -3.961  12.396  1.00  3.97           N  
ATOM   1277  CA  PRO A  86      23.087  -5.196  12.028  1.00  3.97           C  
ATOM   1278  C   PRO A  86      23.969  -6.266  11.429  1.00  3.97           C  
ATOM   1279  O   PRO A  86      23.767  -6.687  10.287  1.00  3.97           O  
ATOM   1280  CB  PRO A  86      22.084  -4.697  10.987  1.00  3.97           C  
ATOM   1281  CG  PRO A  86      22.788  -3.536  10.326  1.00  3.97           C  
ATOM   1282  CD  PRO A  86      23.512  -2.845  11.460  1.00  3.97           C  
ATOM   1283  HA  PRO A  86      22.566  -5.586  12.917  1.00  3.97           H  
ATOM   1284 1HB  PRO A  86      21.838  -5.508  10.284  1.00  3.97           H  
ATOM   1285 2HB  PRO A  86      21.147  -4.402  11.483  1.00  3.97           H  
ATOM   1286 1HG  PRO A  86      23.481  -3.903   9.550  1.00  3.97           H  
ATOM   1287 2HG  PRO A  86      22.062  -2.881   9.820  1.00  3.97           H  
ATOM   1288 1HD  PRO A  86      24.448  -2.403  11.100  1.00  3.97           H  
ATOM   1289 2HD  PRO A  86      22.832  -2.102  11.918  1.00  3.97           H  
ATOM   1290  N   TYR A  87      24.927  -6.719  12.214  1.00  4.16           N  
ATOM   1291  CA  TYR A  87      25.855  -7.736  11.780  1.00  4.16           C  
ATOM   1292  C   TYR A  87      25.986  -8.811  12.840  1.00  4.16           C  
ATOM   1293  O   TYR A  87      25.708  -8.575  14.012  1.00  4.16           O  
ATOM   1294  CB  TYR A  87      27.215  -7.114  11.486  1.00  4.16           C  
ATOM   1295  CG  TYR A  87      27.129  -5.988  10.489  1.00  4.16           C  
ATOM   1296  CD1 TYR A  87      27.031  -4.708  10.950  1.00  4.16           C  
ATOM   1297  CD2 TYR A  87      27.097  -6.235   9.128  1.00  4.16           C  
ATOM   1298  CE1 TYR A  87      26.931  -3.654  10.069  1.00  4.16           C  
ATOM   1299  CE2 TYR A  87      26.990  -5.184   8.242  1.00  4.16           C  
ATOM   1300  CZ  TYR A  87      26.912  -3.895   8.713  1.00  4.16           C  
ATOM   1301  OH  TYR A  87      26.811  -2.841   7.834  1.00  4.16           O  
ATOM   1302  H   TYR A  87      25.022  -6.305  13.141  1.00  4.16           H  
ATOM   1303  HA  TYR A  87      25.469  -8.204  10.874  1.00  4.16           H  
ATOM   1304 1HB  TYR A  87      27.651  -6.724  12.411  1.00  4.16           H  
ATOM   1305 2HB  TYR A  87      27.889  -7.870  11.096  1.00  4.16           H  
ATOM   1306  HD1 TYR A  87      27.041  -4.536  12.015  1.00  4.16           H  
ATOM   1307  HD2 TYR A  87      27.158  -7.257   8.756  1.00  4.16           H  
ATOM   1308  HE1 TYR A  87      26.863  -2.638  10.435  1.00  4.16           H  
ATOM   1309  HE2 TYR A  87      26.969  -5.376   7.169  1.00  4.16           H  
ATOM   1310  HH  TYR A  87      26.769  -3.175   6.934  1.00  4.16           H  
ATOM   1311  N   ASP A  88      26.440  -9.992  12.434  1.00  4.22           N  
ATOM   1312  CA  ASP A  88      26.716 -11.050  13.401  1.00  4.22           C  
ATOM   1313  C   ASP A  88      28.080 -10.849  14.070  1.00  4.22           C  
ATOM   1314  O   ASP A  88      28.389 -11.490  15.069  1.00  4.22           O  
ATOM   1315  CB  ASP A  88      26.646 -12.424  12.730  1.00  4.22           C  
ATOM   1316  CG  ASP A  88      25.206 -12.790  12.287  1.00  4.22           C  
ATOM   1317  OD1 ASP A  88      24.293 -12.116  12.702  1.00  4.22           O  
ATOM   1318  OD2 ASP A  88      25.042 -13.728  11.547  1.00  4.22           O  
ATOM   1319  H   ASP A  88      26.611 -10.159  11.451  1.00  4.22           H  
ATOM   1320  HA  ASP A  88      25.953 -11.014  14.179  1.00  4.22           H  
ATOM   1321 1HB  ASP A  88      27.302 -12.444  11.856  1.00  4.22           H  
ATOM   1322 2HB  ASP A  88      27.006 -13.187  13.422  1.00  4.22           H  
ATOM   1323  N   PHE A  89      28.901  -9.955  13.501  1.00  4.13           N  
ATOM   1324  CA  PHE A  89      30.255  -9.675  13.994  1.00  4.13           C  
ATOM   1325  C   PHE A  89      31.158 -10.915  13.986  1.00  4.13           C  
ATOM   1326  O   PHE A  89      32.047 -11.057  14.822  1.00  4.13           O  
ATOM   1327  CB  PHE A  89      30.189  -9.038  15.392  1.00  4.13           C  
ATOM   1328  CG  PHE A  89      29.468  -7.683  15.413  1.00  4.13           C  
ATOM   1329  CD1 PHE A  89      28.111  -7.597  15.676  1.00  4.13           C  
ATOM   1330  CD2 PHE A  89      30.160  -6.496  15.200  1.00  4.13           C  
ATOM   1331  CE1 PHE A  89      27.465  -6.370  15.700  1.00  4.13           C  
ATOM   1332  CE2 PHE A  89      29.511  -5.267  15.234  1.00  4.13           C  
ATOM   1333  CZ  PHE A  89      28.163  -5.213  15.478  1.00  4.13           C  
ATOM   1334  H   PHE A  89      28.561  -9.454  12.696  1.00  4.13           H  
ATOM   1335  HA  PHE A  89      30.707  -8.936  13.334  1.00  4.13           H  
ATOM   1336 1HB  PHE A  89      29.691  -9.702  16.092  1.00  4.13           H  
ATOM   1337 2HB  PHE A  89      31.202  -8.888  15.765  1.00  4.13           H  
ATOM   1338  HD1 PHE A  89      27.541  -8.508  15.855  1.00  4.13           H  
ATOM   1339  HD2 PHE A  89      31.222  -6.529  15.005  1.00  4.13           H  
ATOM   1340  HE1 PHE A  89      26.389  -6.326  15.893  1.00  4.13           H  
ATOM   1341  HE2 PHE A  89      30.070  -4.349  15.063  1.00  4.13           H  
ATOM   1342  HZ  PHE A  89      27.643  -4.263  15.503  1.00  4.13           H  
ATOM   1343  N   THR A  90      30.920 -11.805  13.017  1.00  3.88           N  
ATOM   1344  CA  THR A  90      31.722 -13.012  12.822  1.00  3.88           C  
ATOM   1345  C   THR A  90      32.452 -12.982  11.478  1.00  3.88           C  
ATOM   1346  O   THR A  90      33.387 -13.750  11.251  1.00  3.88           O  
ATOM   1347  CB  THR A  90      30.841 -14.276  12.903  1.00  3.88           C  
ATOM   1348  OG1 THR A  90      29.833 -14.236  11.878  1.00  3.88           O  
ATOM   1349  CG2 THR A  90      30.171 -14.365  14.254  1.00  3.88           C  
ATOM   1350  H   THR A  90      30.143 -11.639  12.400  1.00  3.88           H  
ATOM   1351  HA  THR A  90      32.471 -13.062  13.611  1.00  3.88           H  
ATOM   1352  HB  THR A  90      31.463 -15.156  12.751  1.00  3.88           H  
ATOM   1353  HG1 THR A  90      30.237 -14.352  11.001  1.00  3.88           H  
ATOM   1354 1HG2 THR A  90      29.558 -15.263  14.298  1.00  3.88           H  
ATOM   1355 2HG2 THR A  90      30.930 -14.403  15.034  1.00  3.88           H  
ATOM   1356 3HG2 THR A  90      29.551 -13.504  14.402  1.00  3.88           H  
ATOM   1357  N   ASP A  91      32.011 -12.086  10.592  1.00  3.51           N  
ATOM   1358  CA  ASP A  91      32.554 -11.954   9.240  1.00  3.51           C  
ATOM   1359  C   ASP A  91      33.610 -10.852   9.195  1.00  3.51           C  
ATOM   1360  O   ASP A  91      34.529 -10.863   8.373  1.00  3.51           O  
ATOM   1361  CB  ASP A  91      31.434 -11.594   8.263  1.00  3.51           C  
ATOM   1362  CG  ASP A  91      30.339 -12.643   8.214  1.00  3.51           C  
ATOM   1363  OD1 ASP A  91      30.634 -13.788   7.979  1.00  3.51           O  
ATOM   1364  OD2 ASP A  91      29.207 -12.283   8.430  1.00  3.51           O  
ATOM   1365  H   ASP A  91      31.250 -11.493  10.868  1.00  3.51           H  
ATOM   1366  HA  ASP A  91      33.015 -12.896   8.946  1.00  3.51           H  
ATOM   1367 1HB  ASP A  91      30.998 -10.635   8.546  1.00  3.51           H  
ATOM   1368 2HB  ASP A  91      31.852 -11.478   7.262  1.00  3.51           H  
ATOM   1369  N   TRP A  92      33.422  -9.875  10.060  1.00  3.06           N  
ATOM   1370  CA  TRP A  92      34.251  -8.688  10.132  1.00  3.06           C  
ATOM   1371  C   TRP A  92      35.595  -8.961  10.799  1.00  3.06           C  
ATOM   1372  O   TRP A  92      35.630  -9.629  11.834  1.00  3.06           O  
ATOM   1373  CB  TRP A  92      33.512  -7.645  10.934  1.00  3.06           C  
ATOM   1374  CG  TRP A  92      32.365  -7.101  10.215  1.00  3.06           C  
ATOM   1375  CD1 TRP A  92      31.071  -7.455  10.356  1.00  3.06           C  
ATOM   1376  CD2 TRP A  92      32.389  -6.048   9.237  1.00  3.06           C  
ATOM   1377  NE1 TRP A  92      30.297  -6.709   9.534  1.00  3.06           N  
ATOM   1378  CE2 TRP A  92      31.080  -5.833   8.851  1.00  3.06           C  
ATOM   1379  CE3 TRP A  92      33.404  -5.274   8.679  1.00  3.06           C  
ATOM   1380  CZ2 TRP A  92      30.739  -4.867   7.927  1.00  3.06           C  
ATOM   1381  CZ3 TRP A  92      33.069  -4.305   7.755  1.00  3.06           C  
ATOM   1382  CH2 TRP A  92      31.767  -4.105   7.390  1.00  3.06           C  
ATOM   1383  H   TRP A  92      32.655  -9.964  10.703  1.00  3.06           H  
ATOM   1384  HA  TRP A  92      34.370  -8.320   9.123  1.00  3.06           H  
ATOM   1385 1HB  TRP A  92      33.166  -8.072  11.877  1.00  3.06           H  
ATOM   1386 2HB  TRP A  92      34.195  -6.835  11.171  1.00  3.06           H  
ATOM   1387  HD1 TRP A  92      30.703  -8.223  11.026  1.00  3.06           H  
ATOM   1388  HE1 TRP A  92      29.303  -6.776   9.449  1.00  3.06           H  
ATOM   1389  HE3 TRP A  92      34.434  -5.423   8.975  1.00  3.06           H  
ATOM   1390  HZ2 TRP A  92      29.714  -4.694   7.622  1.00  3.06           H  
ATOM   1391  HZ3 TRP A  92      33.869  -3.699   7.331  1.00  3.06           H  
ATOM   1392  HH2 TRP A  92      31.534  -3.330   6.660  1.00  3.06           H  
ATOM   1393  N   PRO A  93      36.714  -8.411  10.302  1.00  2.62           N  
ATOM   1394  CA  PRO A  93      37.999  -8.523  10.946  1.00  2.62           C  
ATOM   1395  C   PRO A  93      37.847  -7.966  12.357  1.00  2.62           C  
ATOM   1396  O   PRO A  93      37.173  -6.941  12.528  1.00  2.62           O  
ATOM   1397  CB  PRO A  93      38.893  -7.633  10.077  1.00  2.62           C  
ATOM   1398  CG  PRO A  93      38.229  -7.653   8.718  1.00  2.62           C  
ATOM   1399  CD  PRO A  93      36.737  -7.709   9.008  1.00  2.62           C  
ATOM   1400  HA  PRO A  93      38.314  -9.568  10.899  1.00  2.62           H  
ATOM   1401 1HB  PRO A  93      38.957  -6.624  10.509  1.00  2.62           H  
ATOM   1402 2HB  PRO A  93      39.918  -8.036  10.056  1.00  2.62           H  
ATOM   1403 1HG  PRO A  93      38.517  -6.760   8.139  1.00  2.62           H  
ATOM   1404 2HG  PRO A  93      38.577  -8.525   8.144  1.00  2.62           H  
ATOM   1405 1HD  PRO A  93      36.310  -6.705   9.094  1.00  2.62           H  
ATOM   1406 2HD  PRO A  93      36.275  -8.313   8.211  1.00  2.62           H  
ATOM   1407  N   PRO A  94      38.504  -8.548  13.369  1.00  2.24           N  
ATOM   1408  CA  PRO A  94      38.503  -8.091  14.742  1.00  2.24           C  
ATOM   1409  C   PRO A  94      38.811  -6.609  14.859  1.00  2.24           C  
ATOM   1410  O   PRO A  94      38.269  -5.936  15.722  1.00  2.24           O  
ATOM   1411  CB  PRO A  94      39.612  -8.938  15.365  1.00  2.24           C  
ATOM   1412  CG  PRO A  94      39.586 -10.217  14.571  1.00  2.24           C  
ATOM   1413  CD  PRO A  94      39.283  -9.786  13.151  1.00  2.24           C  
ATOM   1414  HA  PRO A  94      37.529  -8.326  15.196  1.00  2.24           H  
ATOM   1415 1HB  PRO A  94      40.575  -8.408  15.299  1.00  2.24           H  
ATOM   1416 2HB  PRO A  94      39.407  -9.094  16.435  1.00  2.24           H  
ATOM   1417 1HG  PRO A  94      40.550 -10.742  14.662  1.00  2.24           H  
ATOM   1418 2HG  PRO A  94      38.817 -10.892  14.975  1.00  2.24           H  
ATOM   1419 1HD  PRO A  94      40.199  -9.590  12.576  1.00  2.24           H  
ATOM   1420 2HD  PRO A  94      38.657 -10.576  12.714  1.00  2.24           H  
ATOM   1421  N   ALA A  95      39.654  -6.073  13.969  1.00  1.94           N  
ATOM   1422  CA  ALA A  95      39.984  -4.655  14.053  1.00  1.94           C  
ATOM   1423  C   ALA A  95      38.741  -3.780  13.895  1.00  1.94           C  
ATOM   1424  O   ALA A  95      38.606  -2.747  14.560  1.00  1.94           O  
ATOM   1425  CB  ALA A  95      40.997  -4.303  12.979  1.00  1.94           C  
ATOM   1426  H   ALA A  95      40.083  -6.641  13.256  1.00  1.94           H  
ATOM   1427  HA  ALA A  95      40.411  -4.461  15.036  1.00  1.94           H  
ATOM   1428 1HB  ALA A  95      41.258  -3.248  13.059  1.00  1.94           H  
ATOM   1429 2HB  ALA A  95      41.890  -4.910  13.110  1.00  1.94           H  
ATOM   1430 3HB  ALA A  95      40.566  -4.496  11.997  1.00  1.94           H  
ATOM   1431  N   TRP A  96      37.844  -4.178  12.991  1.00  1.74           N  
ATOM   1432  CA  TRP A  96      36.620  -3.432  12.757  1.00  1.74           C  
ATOM   1433  C   TRP A  96      35.741  -3.584  13.960  1.00  1.74           C  
ATOM   1434  O   TRP A  96      35.157  -2.619  14.450  1.00  1.74           O  
ATOM   1435  CB  TRP A  96      35.885  -3.916  11.520  1.00  1.74           C  
ATOM   1436  CG  TRP A  96      34.613  -3.143  11.181  1.00  1.74           C  
ATOM   1437  CD1 TRP A  96      34.542  -1.997  10.447  1.00  1.74           C  
ATOM   1438  CD2 TRP A  96      33.239  -3.480  11.523  1.00  1.74           C  
ATOM   1439  NE1 TRP A  96      33.231  -1.603  10.303  1.00  1.74           N  
ATOM   1440  CE2 TRP A  96      32.422  -2.505  10.945  1.00  1.74           C  
ATOM   1441  CE3 TRP A  96      32.650  -4.513  12.237  1.00  1.74           C  
ATOM   1442  CZ2 TRP A  96      31.039  -2.544  11.057  1.00  1.74           C  
ATOM   1443  CZ3 TRP A  96      31.273  -4.552  12.332  1.00  1.74           C  
ATOM   1444  CH2 TRP A  96      30.489  -3.599  11.763  1.00  1.74           C  
ATOM   1445  H   TRP A  96      37.970  -5.064  12.511  1.00  1.74           H  
ATOM   1446  HA  TRP A  96      36.865  -2.379  12.632  1.00  1.74           H  
ATOM   1447 1HB  TRP A  96      36.553  -3.865  10.662  1.00  1.74           H  
ATOM   1448 2HB  TRP A  96      35.619  -4.964  11.651  1.00  1.74           H  
ATOM   1449  HD1 TRP A  96      35.398  -1.474  10.025  1.00  1.74           H  
ATOM   1450  HE1 TRP A  96      32.913  -0.789   9.797  1.00  1.74           H  
ATOM   1451  HE3 TRP A  96      33.258  -5.287  12.694  1.00  1.74           H  
ATOM   1452  HZ2 TRP A  96      30.397  -1.789  10.605  1.00  1.74           H  
ATOM   1453  HZ3 TRP A  96      30.831  -5.370  12.860  1.00  1.74           H  
ATOM   1454  HH2 TRP A  96      29.416  -3.670  11.867  1.00  1.74           H  
ATOM   1455  N   GLN A  97      35.640  -4.821  14.441  1.00  1.61           N  
ATOM   1456  CA  GLN A  97      34.730  -5.087  15.537  1.00  1.61           C  
ATOM   1457  C   GLN A  97      35.139  -4.265  16.753  1.00  1.61           C  
ATOM   1458  O   GLN A  97      34.287  -3.680  17.430  1.00  1.61           O  
ATOM   1459  CB  GLN A  97      34.786  -6.558  15.935  1.00  1.61           C  
ATOM   1460  CG  GLN A  97      34.264  -7.572  14.929  1.00  1.61           C  
ATOM   1461  CD  GLN A  97      34.433  -9.008  15.476  1.00  1.61           C  
ATOM   1462  OE1 GLN A  97      34.266  -9.265  16.695  1.00  1.61           O  
ATOM   1463  NE2 GLN A  97      34.769  -9.952  14.597  1.00  1.61           N  
ATOM   1464  H   GLN A  97      36.180  -5.574  14.005  1.00  1.61           H  
ATOM   1465  HA  GLN A  97      33.719  -4.806  15.242  1.00  1.61           H  
ATOM   1466 1HB  GLN A  97      35.814  -6.822  16.171  1.00  1.61           H  
ATOM   1467 2HB  GLN A  97      34.209  -6.691  16.836  1.00  1.61           H  
ATOM   1468 1HG  GLN A  97      33.222  -7.399  14.721  1.00  1.61           H  
ATOM   1469 2HG  GLN A  97      34.854  -7.486  14.008  1.00  1.61           H  
ATOM   1470 1HE2 GLN A  97      34.875 -10.897  14.901  1.00  1.61           H  
ATOM   1471 2HE2 GLN A  97      34.911  -9.741  13.606  1.00  1.61           H  
ATOM   1472  N   GLU A  98      36.453  -4.178  17.007  1.00  1.52           N  
ATOM   1473  CA  GLU A  98      36.936  -3.408  18.139  1.00  1.52           C  
ATOM   1474  C   GLU A  98      36.680  -1.926  17.921  1.00  1.52           C  
ATOM   1475  O   GLU A  98      36.289  -1.232  18.858  1.00  1.52           O  
ATOM   1476  CB  GLU A  98      38.431  -3.654  18.383  1.00  1.52           C  
ATOM   1477  CG  GLU A  98      38.801  -5.062  18.913  1.00  1.52           C  
ATOM   1478  CD  GLU A  98      38.250  -5.372  20.279  1.00  1.52           C  
ATOM   1479  OE1 GLU A  98      38.451  -4.592  21.178  1.00  1.52           O  
ATOM   1480  OE2 GLU A  98      37.628  -6.404  20.423  1.00  1.52           O  
ATOM   1481  H   GLU A  98      37.118  -4.681  16.422  1.00  1.52           H  
ATOM   1482  HA  GLU A  98      36.389  -3.721  19.027  1.00  1.52           H  
ATOM   1483 1HB  GLU A  98      38.969  -3.510  17.442  1.00  1.52           H  
ATOM   1484 2HB  GLU A  98      38.809  -2.918  19.090  1.00  1.52           H  
ATOM   1485 1HG  GLU A  98      38.417  -5.804  18.220  1.00  1.52           H  
ATOM   1486 2HG  GLU A  98      39.886  -5.154  18.930  1.00  1.52           H  
ATOM   1487  N   ALA A  99      36.849  -1.435  16.683  1.00  1.46           N  
ATOM   1488  CA  ALA A  99      36.579  -0.031  16.400  1.00  1.46           C  
ATOM   1489  C   ALA A  99      35.118   0.293  16.672  1.00  1.46           C  
ATOM   1490  O   ALA A  99      34.780   1.329  17.253  1.00  1.46           O  
ATOM   1491  CB  ALA A  99      36.914   0.290  14.956  1.00  1.46           C  
ATOM   1492  H   ALA A  99      37.201  -2.033  15.932  1.00  1.46           H  
ATOM   1493  HA  ALA A  99      37.197   0.575  17.061  1.00  1.46           H  
ATOM   1494 1HB  ALA A  99      36.725   1.343  14.764  1.00  1.46           H  
ATOM   1495 2HB  ALA A  99      37.964   0.064  14.771  1.00  1.46           H  
ATOM   1496 3HB  ALA A  99      36.294  -0.316  14.299  1.00  1.46           H  
ATOM   1497  N   VAL A 100      34.229  -0.627  16.315  1.00  1.40           N  
ATOM   1498  CA  VAL A 100      32.828  -0.375  16.566  1.00  1.40           C  
ATOM   1499  C   VAL A 100      32.587  -0.299  18.054  1.00  1.40           C  
ATOM   1500  O   VAL A 100      31.977   0.657  18.535  1.00  1.40           O  
ATOM   1501  CB  VAL A 100      31.939  -1.477  15.956  1.00  1.40           C  
ATOM   1502  CG1 VAL A 100      30.486  -1.301  16.420  1.00  1.40           C  
ATOM   1503  CG2 VAL A 100      32.004  -1.398  14.449  1.00  1.40           C  
ATOM   1504  H   VAL A 100      34.531  -1.476  15.834  1.00  1.40           H  
ATOM   1505  HA  VAL A 100      32.559   0.579  16.116  1.00  1.40           H  
ATOM   1506  HB  VAL A 100      32.291  -2.453  16.292  1.00  1.40           H  
ATOM   1507 1HG1 VAL A 100      29.872  -2.088  15.988  1.00  1.40           H  
ATOM   1508 2HG1 VAL A 100      30.439  -1.363  17.508  1.00  1.40           H  
ATOM   1509 3HG1 VAL A 100      30.115  -0.330  16.095  1.00  1.40           H  
ATOM   1510 1HG2 VAL A 100      31.384  -2.173  14.039  1.00  1.40           H  
ATOM   1511 2HG2 VAL A 100      31.645  -0.428  14.115  1.00  1.40           H  
ATOM   1512 3HG2 VAL A 100      33.024  -1.534  14.114  1.00  1.40           H  
ATOM   1513  N   ARG A 101      33.091  -1.282  18.795  1.00  1.34           N  
ATOM   1514  CA  ARG A 101      32.881  -1.286  20.229  1.00  1.34           C  
ATOM   1515  C   ARG A 101      33.477  -0.045  20.899  1.00  1.34           C  
ATOM   1516  O   ARG A 101      32.886   0.530  21.814  1.00  1.34           O  
ATOM   1517  CB  ARG A 101      33.471  -2.546  20.849  1.00  1.34           C  
ATOM   1518  CG  ARG A 101      32.749  -3.836  20.449  1.00  1.34           C  
ATOM   1519  CD  ARG A 101      33.164  -5.020  21.242  1.00  1.34           C  
ATOM   1520  NE  ARG A 101      32.700  -6.246  20.603  1.00  1.34           N  
ATOM   1521  CZ  ARG A 101      33.487  -7.002  19.804  1.00  1.34           C  
ATOM   1522  NH1 ARG A 101      34.739  -6.639  19.647  1.00  1.34           N  
ATOM   1523  NH2 ARG A 101      33.004  -8.082  19.199  1.00  1.34           N  
ATOM   1524  H   ARG A 101      33.606  -2.045  18.350  1.00  1.34           H  
ATOM   1525  HA  ARG A 101      31.810  -1.287  20.398  1.00  1.34           H  
ATOM   1526 1HB  ARG A 101      34.512  -2.643  20.536  1.00  1.34           H  
ATOM   1527 2HB  ARG A 101      33.460  -2.469  21.933  1.00  1.34           H  
ATOM   1528 1HG  ARG A 101      31.686  -3.715  20.560  1.00  1.34           H  
ATOM   1529 2HG  ARG A 101      32.962  -4.050  19.414  1.00  1.34           H  
ATOM   1530 1HD  ARG A 101      34.253  -5.056  21.313  1.00  1.34           H  
ATOM   1531 2HD  ARG A 101      32.726  -4.964  22.241  1.00  1.34           H  
ATOM   1532  HE  ARG A 101      31.733  -6.533  20.742  1.00  1.34           H  
ATOM   1533 1HH1 ARG A 101      35.070  -5.813  20.134  1.00  1.34           H  
ATOM   1534 2HH1 ARG A 101      35.387  -7.190  19.094  1.00  1.34           H  
ATOM   1535 1HH2 ARG A 101      32.037  -8.347  19.339  1.00  1.34           H  
ATOM   1536 2HH2 ARG A 101      33.595  -8.634  18.563  1.00  1.34           H  
ATOM   1537  N   ALA A 102      34.650   0.380  20.431  1.00  1.25           N  
ATOM   1538  CA  ALA A 102      35.342   1.528  20.992  1.00  1.25           C  
ATOM   1539  C   ALA A 102      34.533   2.808  20.885  1.00  1.25           C  
ATOM   1540  O   ALA A 102      34.516   3.615  21.826  1.00  1.25           O  
ATOM   1541  CB  ALA A 102      36.663   1.736  20.277  1.00  1.25           C  
ATOM   1542  H   ALA A 102      35.101  -0.133  19.678  1.00  1.25           H  
ATOM   1543  HA  ALA A 102      35.525   1.326  22.045  1.00  1.25           H  
ATOM   1544 1HB  ALA A 102      37.189   2.579  20.719  1.00  1.25           H  
ATOM   1545 2HB  ALA A 102      37.271   0.835  20.366  1.00  1.25           H  
ATOM   1546 3HB  ALA A 102      36.471   1.939  19.225  1.00  1.25           H  
ATOM   1547  N   HIS A 103      33.827   2.976  19.766  1.00  1.16           N  
ATOM   1548  CA  HIS A 103      33.086   4.204  19.534  1.00  1.16           C  
ATOM   1549  C   HIS A 103      31.568   4.113  19.731  1.00  1.16           C  
ATOM   1550  O   HIS A 103      30.895   5.144  19.777  1.00  1.16           O  
ATOM   1551  CB  HIS A 103      33.405   4.694  18.123  1.00  1.16           C  
ATOM   1552  CG  HIS A 103      34.864   5.028  17.954  1.00  1.16           C  
ATOM   1553  ND1 HIS A 103      35.461   6.103  18.586  1.00  1.16           N  
ATOM   1554  CD2 HIS A 103      35.844   4.423  17.238  1.00  1.16           C  
ATOM   1555  CE1 HIS A 103      36.742   6.141  18.265  1.00  1.16           C  
ATOM   1556  NE2 HIS A 103      36.998   5.134  17.449  1.00  1.16           N  
ATOM   1557  H   HIS A 103      33.876   2.268  19.027  1.00  1.16           H  
ATOM   1558  HA  HIS A 103      33.445   4.960  20.228  1.00  1.16           H  
ATOM   1559 1HB  HIS A 103      33.145   3.913  17.403  1.00  1.16           H  
ATOM   1560 2HB  HIS A 103      32.812   5.576  17.893  1.00  1.16           H  
ATOM   1561  HD2 HIS A 103      35.740   3.540  16.613  1.00  1.16           H  
ATOM   1562  HE1 HIS A 103      37.465   6.878  18.615  1.00  1.16           H  
ATOM   1563  HE2 HIS A 103      37.895   4.916  17.043  1.00  1.16           H  
ATOM   1564  N   HIS A 104      31.017   2.910  19.871  1.00  1.05           N  
ATOM   1565  CA  HIS A 104      29.575   2.778  20.045  1.00  1.05           C  
ATOM   1566  C   HIS A 104      29.186   3.463  21.376  1.00  1.05           C  
ATOM   1567  O   HIS A 104      29.816   3.201  22.408  1.00  1.05           O  
ATOM   1568  CB  HIS A 104      29.192   1.292  20.124  1.00  1.05           C  
ATOM   1569  CG  HIS A 104      27.721   0.956  19.954  1.00  1.05           C  
ATOM   1570  ND1 HIS A 104      26.724   1.391  20.811  1.00  1.05           N  
ATOM   1571  CD2 HIS A 104      27.110   0.175  19.042  1.00  1.05           C  
ATOM   1572  CE1 HIS A 104      25.570   0.903  20.418  1.00  1.05           C  
ATOM   1573  NE2 HIS A 104      25.771   0.151  19.355  1.00  1.05           N  
ATOM   1574  H   HIS A 104      31.590   2.070  19.795  1.00  1.05           H  
ATOM   1575  HA  HIS A 104      29.072   3.234  19.202  1.00  1.05           H  
ATOM   1576 1HB  HIS A 104      29.719   0.753  19.352  1.00  1.05           H  
ATOM   1577 2HB  HIS A 104      29.534   0.887  21.073  1.00  1.05           H  
ATOM   1578  HD1 HIS A 104      26.798   2.003  21.630  1.00  1.05           H  
ATOM   1579  HD2 HIS A 104      27.489  -0.391  18.194  1.00  1.05           H  
ATOM   1580  HE1 HIS A 104      24.661   1.139  20.971  1.00  1.05           H  
ATOM   1581  N   PRO A 105      28.174   4.348  21.416  1.00  0.95           N  
ATOM   1582  CA  PRO A 105      27.735   5.011  22.631  1.00  0.95           C  
ATOM   1583  C   PRO A 105      27.065   4.017  23.555  1.00  0.95           C  
ATOM   1584  O   PRO A 105      26.453   3.060  23.087  1.00  0.95           O  
ATOM   1585  CB  PRO A 105      26.751   6.063  22.111  1.00  0.95           C  
ATOM   1586  CG  PRO A 105      26.245   5.502  20.786  1.00  0.95           C  
ATOM   1587  CD  PRO A 105      27.432   4.745  20.197  1.00  0.95           C  
ATOM   1588  HA  PRO A 105      28.599   5.481  23.122  1.00  0.95           H  
ATOM   1589 1HB  PRO A 105      25.941   6.202  22.851  1.00  0.95           H  
ATOM   1590 2HB  PRO A 105      27.257   7.030  22.003  1.00  0.95           H  
ATOM   1591 1HG  PRO A 105      25.378   4.849  20.967  1.00  0.95           H  
ATOM   1592 2HG  PRO A 105      25.892   6.316  20.135  1.00  0.95           H  
ATOM   1593 1HD  PRO A 105      27.044   3.881  19.646  1.00  0.95           H  
ATOM   1594 2HD  PRO A 105      28.056   5.404  19.569  1.00  0.95           H  
ATOM   1595  N   ALA A 106      27.147   4.243  24.860  1.00  0.87           N  
ATOM   1596  CA  ALA A 106      26.444   3.361  25.785  1.00  0.87           C  
ATOM   1597  C   ALA A 106      24.968   3.681  25.772  1.00  0.87           C  
ATOM   1598  O   ALA A 106      24.588   4.842  25.609  1.00  0.87           O  
ATOM   1599  CB  ALA A 106      27.004   3.487  27.183  1.00  0.87           C  
ATOM   1600  H   ALA A 106      27.673   5.030  25.211  1.00  0.87           H  
ATOM   1601  HA  ALA A 106      26.561   2.342  25.446  1.00  0.87           H  
ATOM   1602 1HB  ALA A 106      26.476   2.813  27.831  1.00  0.87           H  
ATOM   1603 2HB  ALA A 106      28.053   3.237  27.182  1.00  0.87           H  
ATOM   1604 3HB  ALA A 106      26.875   4.506  27.540  1.00  0.87           H  
ATOM   1605  N   PHE A 107      24.128   2.679  25.989  1.00  0.81           N  
ATOM   1606  CA  PHE A 107      22.707   2.953  26.083  1.00  0.81           C  
ATOM   1607  C   PHE A 107      22.348   3.662  27.366  1.00  0.81           C  
ATOM   1608  O   PHE A 107      22.725   3.234  28.465  1.00  0.81           O  
ATOM   1609  CB  PHE A 107      21.876   1.687  25.952  1.00  0.81           C  
ATOM   1610  CG  PHE A 107      20.381   1.959  26.055  1.00  0.81           C  
ATOM   1611  CD1 PHE A 107      19.732   2.692  25.073  1.00  0.81           C  
ATOM   1612  CD2 PHE A 107      19.618   1.462  27.109  1.00  0.81           C  
ATOM   1613  CE1 PHE A 107      18.376   2.942  25.151  1.00  0.81           C  
ATOM   1614  CE2 PHE A 107      18.256   1.712  27.167  1.00  0.81           C  
ATOM   1615  CZ  PHE A 107      17.643   2.451  26.201  1.00  0.81           C  
ATOM   1616  H   PHE A 107      24.482   1.728  26.077  1.00  0.81           H  
ATOM   1617  HA  PHE A 107      22.436   3.612  25.255  1.00  0.81           H  
ATOM   1618 1HB  PHE A 107      22.078   1.212  24.993  1.00  0.81           H  
ATOM   1619 2HB  PHE A 107      22.152   0.985  26.736  1.00  0.81           H  
ATOM   1620  HD1 PHE A 107      20.307   3.084  24.235  1.00  0.81           H  
ATOM   1621  HD2 PHE A 107      20.094   0.865  27.890  1.00  0.81           H  
ATOM   1622  HE1 PHE A 107      17.891   3.526  24.375  1.00  0.81           H  
ATOM   1623  HE2 PHE A 107      17.662   1.320  27.981  1.00  0.81           H  
ATOM   1624  HZ  PHE A 107      16.575   2.638  26.267  1.00  0.81           H  
ATOM   1625  N   ASP A 108      21.610   4.757  27.224  1.00  0.78           N  
ATOM   1626  CA  ASP A 108      21.182   5.536  28.367  1.00  0.78           C  
ATOM   1627  C   ASP A 108      19.681   5.749  28.334  1.00  0.78           C  
ATOM   1628  O   ASP A 108      19.217   6.656  27.644  1.00  0.78           O  
ATOM   1629  CB  ASP A 108      21.848   6.901  28.401  1.00  0.78           C  
ATOM   1630  CG  ASP A 108      21.429   7.753  29.639  1.00  0.78           C  
ATOM   1631  OD1 ASP A 108      20.643   7.290  30.469  1.00  0.78           O  
ATOM   1632  OD2 ASP A 108      21.803   8.897  29.665  1.00  0.78           O  
ATOM   1633  H   ASP A 108      21.330   5.069  26.287  1.00  0.78           H  
ATOM   1634  HA  ASP A 108      21.494   5.020  29.269  1.00  0.78           H  
ATOM   1635 1HB  ASP A 108      22.936   6.768  28.427  1.00  0.78           H  
ATOM   1636 2HB  ASP A 108      21.611   7.447  27.484  1.00  0.78           H  
ATOM   1637  N   PRO A 109      18.891   5.046  29.150  1.00  0.78           N  
ATOM   1638  CA  PRO A 109      17.446   5.145  29.201  1.00  0.78           C  
ATOM   1639  C   PRO A 109      16.976   6.596  29.451  1.00  0.78           C  
ATOM   1640  O   PRO A 109      15.819   6.931  29.193  1.00  0.78           O  
ATOM   1641  CB  PRO A 109      17.099   4.254  30.403  1.00  0.78           C  
ATOM   1642  CG  PRO A 109      18.236   3.276  30.501  1.00  0.78           C  
ATOM   1643  CD  PRO A 109      19.461   4.047  30.074  1.00  0.78           C  
ATOM   1644  HA  PRO A 109      17.028   4.744  28.269  1.00  0.78           H  
ATOM   1645 1HB  PRO A 109      16.991   4.874  31.305  1.00  0.78           H  
ATOM   1646 2HB  PRO A 109      16.125   3.756  30.236  1.00  0.78           H  
ATOM   1647 1HG  PRO A 109      18.312   2.897  31.529  1.00  0.78           H  
ATOM   1648 2HG  PRO A 109      18.045   2.420  29.873  1.00  0.78           H  
ATOM   1649 1HD  PRO A 109      19.946   4.546  30.932  1.00  0.78           H  
ATOM   1650 2HD  PRO A 109      20.134   3.350  29.547  1.00  0.78           H  
ATOM   1651  N   ARG A 110      17.840   7.456  29.999  1.00  0.80           N  
ATOM   1652  CA  ARG A 110      17.453   8.828  30.270  1.00  0.80           C  
ATOM   1653  C   ARG A 110      17.682   9.782  29.085  1.00  0.80           C  
ATOM   1654  O   ARG A 110      17.042  10.839  29.016  1.00  0.80           O  
ATOM   1655  CB  ARG A 110      18.253   9.322  31.449  1.00  0.80           C  
ATOM   1656  CG  ARG A 110      17.983   8.583  32.728  1.00  0.80           C  
ATOM   1657  CD  ARG A 110      18.986   8.908  33.759  1.00  0.80           C  
ATOM   1658  NE  ARG A 110      20.311   8.422  33.361  1.00  0.80           N  
ATOM   1659  CZ  ARG A 110      21.430   8.514  34.113  1.00  0.80           C  
ATOM   1660  NH1 ARG A 110      21.385   9.059  35.315  1.00  0.80           N  
ATOM   1661  NH2 ARG A 110      22.571   8.050  33.639  1.00  0.80           N  
ATOM   1662  H   ARG A 110      18.809   7.194  30.215  1.00  0.80           H  
ATOM   1663  HA  ARG A 110      16.394   8.840  30.528  1.00  0.80           H  
ATOM   1664 1HB  ARG A 110      19.316   9.239  31.228  1.00  0.80           H  
ATOM   1665 2HB  ARG A 110      18.039  10.375  31.618  1.00  0.80           H  
ATOM   1666 1HG  ARG A 110      16.993   8.839  33.102  1.00  0.80           H  
ATOM   1667 2HG  ARG A 110      18.035   7.509  32.530  1.00  0.80           H  
ATOM   1668 1HD  ARG A 110      19.043   9.987  33.888  1.00  0.80           H  
ATOM   1669 2HD  ARG A 110      18.716   8.437  34.701  1.00  0.80           H  
ATOM   1670  HE  ARG A 110      20.407   8.003  32.409  1.00  0.80           H  
ATOM   1671 1HH1 ARG A 110      20.511   9.412  35.678  1.00  0.80           H  
ATOM   1672 2HH1 ARG A 110      22.227   9.121  35.869  1.00  0.80           H  
ATOM   1673 1HH2 ARG A 110      22.592   7.629  32.709  1.00  0.80           H  
ATOM   1674 2HH2 ARG A 110      23.418   8.111  34.186  1.00  0.80           H  
ATOM   1675  N   THR A 111      18.611   9.446  28.169  1.00  0.86           N  
ATOM   1676  CA  THR A 111      18.928  10.378  27.079  1.00  0.86           C  
ATOM   1677  C   THR A 111      18.916   9.790  25.656  1.00  0.86           C  
ATOM   1678  O   THR A 111      18.809  10.552  24.694  1.00  0.86           O  
ATOM   1679  CB  THR A 111      20.288  11.094  27.297  1.00  0.86           C  
ATOM   1680  OG1 THR A 111      21.373  10.157  27.257  1.00  0.86           O  
ATOM   1681  CG2 THR A 111      20.310  11.805  28.644  1.00  0.86           C  
ATOM   1682  H   THR A 111      19.074   8.542  28.227  1.00  0.86           H  
ATOM   1683  HA  THR A 111      18.171  11.157  27.090  1.00  0.86           H  
ATOM   1684  HB  THR A 111      20.425  11.825  26.504  1.00  0.86           H  
ATOM   1685  HG1 THR A 111      21.500   9.750  28.146  1.00  0.86           H  
ATOM   1686 1HG2 THR A 111      21.265  12.312  28.767  1.00  0.86           H  
ATOM   1687 2HG2 THR A 111      19.501  12.533  28.688  1.00  0.86           H  
ATOM   1688 3HG2 THR A 111      20.191  11.075  29.443  1.00  0.86           H  
ATOM   1689  N   SER A 112      19.047   8.468  25.490  1.00  0.94           N  
ATOM   1690  CA  SER A 112      19.077   7.924  24.127  1.00  0.94           C  
ATOM   1691  C   SER A 112      17.782   8.264  23.388  1.00  0.94           C  
ATOM   1692  O   SER A 112      16.693   8.171  23.953  1.00  0.94           O  
ATOM   1693  CB  SER A 112      19.320   6.405  24.113  1.00  0.94           C  
ATOM   1694  OG  SER A 112      20.659   6.057  24.477  1.00  0.94           O  
ATOM   1695  H   SER A 112      19.140   7.856  26.292  1.00  0.94           H  
ATOM   1696  HA  SER A 112      19.901   8.397  23.591  1.00  0.94           H  
ATOM   1697 1HB  SER A 112      18.621   5.926  24.800  1.00  0.94           H  
ATOM   1698 2HB  SER A 112      19.104   6.026  23.113  1.00  0.94           H  
ATOM   1699  HG  SER A 112      21.218   6.755  24.106  1.00  0.94           H  
ATOM   1700  N   GLU A 113      17.895   8.617  22.113  1.00  1.04           N  
ATOM   1701  CA  GLU A 113      16.726   8.957  21.290  1.00  1.04           C  
ATOM   1702  C   GLU A 113      16.265   7.743  20.504  1.00  1.04           C  
ATOM   1703  O   GLU A 113      16.999   6.764  20.433  1.00  1.04           O  
ATOM   1704  CB  GLU A 113      17.065  10.090  20.320  1.00  1.04           C  
ATOM   1705  CG  GLU A 113      17.471  11.404  20.987  1.00  1.04           C  
ATOM   1706  CD  GLU A 113      17.812  12.512  20.001  1.00  1.04           C  
ATOM   1707  OE1 GLU A 113      17.768  12.272  18.818  1.00  1.04           O  
ATOM   1708  OE2 GLU A 113      18.112  13.600  20.441  1.00  1.04           O  
ATOM   1709  H   GLU A 113      18.815   8.674  21.704  1.00  1.04           H  
ATOM   1710  HA  GLU A 113      15.908   9.277  21.939  1.00  1.04           H  
ATOM   1711 1HB  GLU A 113      17.863   9.784  19.665  1.00  1.04           H  
ATOM   1712 2HB  GLU A 113      16.194  10.293  19.694  1.00  1.04           H  
ATOM   1713 1HG  GLU A 113      16.647  11.734  21.605  1.00  1.04           H  
ATOM   1714 2HG  GLU A 113      18.326  11.219  21.641  1.00  1.04           H  
ATOM   1715  N   ALA A 114      15.051   7.784  19.951  1.00  1.14           N  
ATOM   1716  CA  ALA A 114      14.555   6.730  19.065  1.00  1.14           C  
ATOM   1717  C   ALA A 114      14.639   7.149  17.586  1.00  1.14           C  
ATOM   1718  O   ALA A 114      14.493   8.326  17.250  1.00  1.14           O  
ATOM   1719  CB  ALA A 114      13.118   6.375  19.417  1.00  1.14           C  
ATOM   1720  H   ALA A 114      14.445   8.579  20.137  1.00  1.14           H  
ATOM   1721  HA  ALA A 114      15.185   5.863  19.203  1.00  1.14           H  
ATOM   1722 1HB  ALA A 114      12.772   5.568  18.767  1.00  1.14           H  
ATOM   1723 2HB  ALA A 114      13.066   6.061  20.454  1.00  1.14           H  
ATOM   1724 3HB  ALA A 114      12.482   7.251  19.274  1.00  1.14           H  
ATOM   1725  N   GLU A 115      14.835   6.177  16.700  1.00  1.21           N  
ATOM   1726  CA  GLU A 115      14.853   6.371  15.257  1.00  1.21           C  
ATOM   1727  C   GLU A 115      13.495   6.829  14.740  1.00  1.21           C  
ATOM   1728  O   GLU A 115      12.457   6.288  15.141  1.00  1.21           O  
ATOM   1729  CB  GLU A 115      15.273   5.074  14.546  1.00  1.21           C  
ATOM   1730  CG  GLU A 115      15.522   5.190  13.039  1.00  1.21           C  
ATOM   1731  CD  GLU A 115      16.011   3.902  12.409  1.00  1.21           C  
ATOM   1732  OE1 GLU A 115      16.100   2.915  13.097  1.00  1.21           O  
ATOM   1733  OE2 GLU A 115      16.301   3.912  11.234  1.00  1.21           O  
ATOM   1734  H   GLU A 115      14.990   5.230  17.016  1.00  1.21           H  
ATOM   1735  HA  GLU A 115      15.585   7.145  15.025  1.00  1.21           H  
ATOM   1736 1HB  GLU A 115      16.199   4.714  14.984  1.00  1.21           H  
ATOM   1737 2HB  GLU A 115      14.512   4.309  14.708  1.00  1.21           H  
ATOM   1738 1HG  GLU A 115      14.627   5.483  12.540  1.00  1.21           H  
ATOM   1739 2HG  GLU A 115      16.263   5.971  12.872  1.00  1.21           H  
ATOM   1740  N   HIS A 116      13.527   7.762  13.784  1.00  1.23           N  
ATOM   1741  CA  HIS A 116      12.359   8.345  13.104  1.00  1.23           C  
ATOM   1742  C   HIS A 116      11.423   7.303  12.482  1.00  1.23           C  
ATOM   1743  O   HIS A 116      10.252   7.573  12.209  1.00  1.23           O  
ATOM   1744  CB  HIS A 116      12.853   9.262  11.987  1.00  1.23           C  
ATOM   1745  CG  HIS A 116      13.573   8.500  10.917  1.00  1.23           C  
ATOM   1746  ND1 HIS A 116      14.877   8.080  11.064  1.00  1.23           N  
ATOM   1747  CD2 HIS A 116      13.173   8.065   9.697  1.00  1.23           C  
ATOM   1748  CE1 HIS A 116      15.250   7.416   9.982  1.00  1.23           C  
ATOM   1749  NE2 HIS A 116      14.236   7.394   9.137  1.00  1.23           N  
ATOM   1750  H   HIS A 116      14.438   8.116  13.526  1.00  1.23           H  
ATOM   1751  HA  HIS A 116      11.781   8.934  13.819  1.00  1.23           H  
ATOM   1752 1HB  HIS A 116      12.010   9.790  11.540  1.00  1.23           H  
ATOM   1753 2HB  HIS A 116      13.532  10.001  12.396  1.00  1.23           H  
ATOM   1754  HD2 HIS A 116      12.191   8.212   9.248  1.00  1.23           H  
ATOM   1755  HE1 HIS A 116      16.227   6.960   9.821  1.00  1.23           H  
ATOM   1756  HE2 HIS A 116      14.235   6.953   8.229  1.00  1.23           H  
ATOM   1757  N   ALA A 117      11.947   6.104  12.278  1.00  1.19           N  
ATOM   1758  CA  ALA A 117      11.249   4.971  11.708  1.00  1.19           C  
ATOM   1759  C   ALA A 117      10.010   4.620  12.530  1.00  1.19           C  
ATOM   1760  O   ALA A 117       9.038   4.084  11.994  1.00  1.19           O  
ATOM   1761  CB  ALA A 117      12.185   3.777  11.651  1.00  1.19           C  
ATOM   1762  H   ALA A 117      12.912   5.978  12.540  1.00  1.19           H  
ATOM   1763  HA  ALA A 117      10.931   5.235  10.701  1.00  1.19           H  
ATOM   1764 1HB  ALA A 117      11.671   2.929  11.207  1.00  1.19           H  
ATOM   1765 2HB  ALA A 117      13.062   4.029  11.050  1.00  1.19           H  
ATOM   1766 3HB  ALA A 117      12.505   3.520  12.663  1.00  1.19           H  
ATOM   1767  N   ASN A 118      10.048   4.920  13.833  1.00  1.10           N  
ATOM   1768  CA  ASN A 118       8.947   4.607  14.735  1.00  1.10           C  
ATOM   1769  C   ASN A 118       8.022   5.803  14.957  1.00  1.10           C  
ATOM   1770  O   ASN A 118       7.130   5.753  15.811  1.00  1.10           O  
ATOM   1771  CB  ASN A 118       9.500   4.118  16.067  1.00  1.10           C  
ATOM   1772  CG  ASN A 118      10.136   2.774  15.945  1.00  1.10           C  
ATOM   1773  OD1 ASN A 118       9.445   1.750  15.878  1.00  1.10           O  
ATOM   1774  ND2 ASN A 118      11.439   2.751  15.894  1.00  1.10           N  
ATOM   1775  H   ASN A 118      10.872   5.386  14.220  1.00  1.10           H  
ATOM   1776  HA  ASN A 118       8.349   3.813  14.288  1.00  1.10           H  
ATOM   1777 1HB  ASN A 118      10.246   4.830  16.434  1.00  1.10           H  
ATOM   1778 2HB  ASN A 118       8.702   4.068  16.807  1.00  1.10           H  
ATOM   1779 1HD2 ASN A 118      11.919   1.880  15.806  1.00  1.10           H  
ATOM   1780 2HD2 ASN A 118      11.954   3.611  15.942  1.00  1.10           H  
ATOM   1781  N   GLY A 119       8.204   6.865  14.172  1.00  0.99           N  
ATOM   1782  CA  GLY A 119       7.398   8.065  14.312  1.00  0.99           C  
ATOM   1783  C   GLY A 119       8.027   8.927  15.389  1.00  0.99           C  
ATOM   1784  O   GLY A 119       8.977   8.502  16.041  1.00  0.99           O  
ATOM   1785  H   GLY A 119       8.936   6.868  13.466  1.00  0.99           H  
ATOM   1786 1HA  GLY A 119       7.373   8.604  13.364  1.00  0.99           H  
ATOM   1787 2HA  GLY A 119       6.373   7.803  14.577  1.00  0.99           H  
ATOM   1788  N   ARG A 120       7.519  10.139  15.592  1.00  0.87           N  
ATOM   1789  CA  ARG A 120       8.106  10.994  16.622  1.00  0.87           C  
ATOM   1790  C   ARG A 120       7.334  10.906  17.928  1.00  0.87           C  
ATOM   1791  O   ARG A 120       7.765  11.431  18.955  1.00  0.87           O  
ATOM   1792  CB  ARG A 120       8.169  12.443  16.171  1.00  0.87           C  
ATOM   1793  CG  ARG A 120       9.011  12.683  14.926  1.00  0.87           C  
ATOM   1794  CD  ARG A 120      10.460  12.418  15.177  1.00  0.87           C  
ATOM   1795  NE  ARG A 120      11.283  12.756  14.021  1.00  0.87           N  
ATOM   1796  CZ  ARG A 120      12.608  12.528  13.928  1.00  0.87           C  
ATOM   1797  NH1 ARG A 120      13.249  11.950  14.920  1.00  0.87           N  
ATOM   1798  NH2 ARG A 120      13.264  12.890  12.837  1.00  0.87           N  
ATOM   1799  H   ARG A 120       6.743  10.465  15.033  1.00  0.87           H  
ATOM   1800  HA  ARG A 120       9.127  10.660  16.811  1.00  0.87           H  
ATOM   1801 1HB  ARG A 120       7.182  12.826  15.990  1.00  0.87           H  
ATOM   1802 2HB  ARG A 120       8.601  13.042  16.974  1.00  0.87           H  
ATOM   1803 1HG  ARG A 120       8.677  12.018  14.129  1.00  0.87           H  
ATOM   1804 2HG  ARG A 120       8.901  13.720  14.604  1.00  0.87           H  
ATOM   1805 1HD  ARG A 120      10.799  13.014  16.025  1.00  0.87           H  
ATOM   1806 2HD  ARG A 120      10.603  11.357  15.399  1.00  0.87           H  
ATOM   1807  HE  ARG A 120      10.827  13.206  13.238  1.00  0.87           H  
ATOM   1808 1HH1 ARG A 120      12.746  11.673  15.755  1.00  0.87           H  
ATOM   1809 2HH1 ARG A 120      14.244  11.782  14.854  1.00  0.87           H  
ATOM   1810 1HH2 ARG A 120      12.771  13.338  12.076  1.00  0.87           H  
ATOM   1811 2HH2 ARG A 120      14.257  12.721  12.766  1.00  0.87           H  
ATOM   1812  N   LEU A 121       6.200  10.212  17.899  1.00  0.78           N  
ATOM   1813  CA  LEU A 121       5.377  10.105  19.089  1.00  0.78           C  
ATOM   1814  C   LEU A 121       6.187   9.589  20.300  1.00  0.78           C  
ATOM   1815  O   LEU A 121       6.019  10.137  21.390  1.00  0.78           O  
ATOM   1816  CB  LEU A 121       4.129   9.226  18.855  1.00  0.78           C  
ATOM   1817  CG  LEU A 121       3.149   9.153  20.039  1.00  0.78           C  
ATOM   1818  CD1 LEU A 121       2.571  10.538  20.259  1.00  0.78           C  
ATOM   1819  CD2 LEU A 121       2.028   8.160  19.763  1.00  0.78           C  
ATOM   1820  H   LEU A 121       5.908   9.775  17.038  1.00  0.78           H  
ATOM   1821  HA  LEU A 121       5.015  11.102  19.334  1.00  0.78           H  
ATOM   1822 1HB  LEU A 121       3.580   9.634  18.011  1.00  0.78           H  
ATOM   1823 2HB  LEU A 121       4.393   8.219  18.610  1.00  0.78           H  
ATOM   1824  HG  LEU A 121       3.686   8.848  20.940  1.00  0.78           H  
ATOM   1825 1HD1 LEU A 121       1.883  10.486  21.084  1.00  0.78           H  
ATOM   1826 2HD1 LEU A 121       3.367  11.251  20.478  1.00  0.78           H  
ATOM   1827 3HD1 LEU A 121       2.037  10.857  19.368  1.00  0.78           H  
ATOM   1828 1HD2 LEU A 121       1.345   8.131  20.613  1.00  0.78           H  
ATOM   1829 2HD2 LEU A 121       1.486   8.478  18.882  1.00  0.78           H  
ATOM   1830 3HD2 LEU A 121       2.445   7.164  19.601  1.00  0.78           H  
ATOM   1831  N   PRO A 122       7.050   8.534  20.183  1.00  0.72           N  
ATOM   1832  CA  PRO A 122       7.838   8.033  21.285  1.00  0.72           C  
ATOM   1833  C   PRO A 122       8.773   9.071  21.896  1.00  0.72           C  
ATOM   1834  O   PRO A 122       9.093   8.977  23.087  1.00  0.72           O  
ATOM   1835  CB  PRO A 122       8.648   6.890  20.640  1.00  0.72           C  
ATOM   1836  CG  PRO A 122       7.835   6.466  19.447  1.00  0.72           C  
ATOM   1837  CD  PRO A 122       7.256   7.749  18.925  1.00  0.72           C  
ATOM   1838  HA  PRO A 122       7.144   7.673  22.025  1.00  0.72           H  
ATOM   1839 1HB  PRO A 122       9.649   7.250  20.358  1.00  0.72           H  
ATOM   1840 2HB  PRO A 122       8.798   6.072  21.364  1.00  0.72           H  
ATOM   1841 1HG  PRO A 122       8.485   5.968  18.704  1.00  0.72           H  
ATOM   1842 2HG  PRO A 122       7.074   5.734  19.729  1.00  0.72           H  
ATOM   1843 1HD  PRO A 122       8.020   8.217  18.309  1.00  0.72           H  
ATOM   1844 2HD  PRO A 122       6.364   7.525  18.371  1.00  0.72           H  
ATOM   1845  N   GLU A 123       9.181  10.085  21.121  1.00  0.67           N  
ATOM   1846  CA  GLU A 123      10.070  11.106  21.648  1.00  0.67           C  
ATOM   1847  C   GLU A 123       9.235  12.107  22.373  1.00  0.67           C  
ATOM   1848  O   GLU A 123       9.628  12.663  23.404  1.00  0.67           O  
ATOM   1849  CB  GLU A 123      10.861  11.807  20.549  1.00  0.67           C  
ATOM   1850  CG  GLU A 123      11.813  10.947  19.853  1.00  0.67           C  
ATOM   1851  CD  GLU A 123      12.810  10.424  20.787  1.00  0.67           C  
ATOM   1852  OE1 GLU A 123      13.407  11.176  21.530  1.00  0.67           O  
ATOM   1853  OE2 GLU A 123      12.964   9.247  20.787  1.00  0.67           O  
ATOM   1854  H   GLU A 123       8.858  10.185  20.162  1.00  0.67           H  
ATOM   1855  HA  GLU A 123      10.764  10.649  22.353  1.00  0.67           H  
ATOM   1856 1HB  GLU A 123      10.169  12.211  19.808  1.00  0.67           H  
ATOM   1857 2HB  GLU A 123      11.410  12.646  20.974  1.00  0.67           H  
ATOM   1858 1HG  GLU A 123      11.276  10.113  19.394  1.00  0.67           H  
ATOM   1859 2HG  GLU A 123      12.308  11.512  19.063  1.00  0.67           H  
ATOM   1860  N   ALA A 124       8.060  12.354  21.810  1.00  0.65           N  
ATOM   1861  CA  ALA A 124       7.161  13.293  22.412  1.00  0.65           C  
ATOM   1862  C   ALA A 124       6.807  12.795  23.801  1.00  0.65           C  
ATOM   1863  O   ALA A 124       6.730  13.589  24.732  1.00  0.65           O  
ATOM   1864  CB  ALA A 124       5.941  13.480  21.540  1.00  0.65           C  
ATOM   1865  H   ALA A 124       7.801  11.877  20.944  1.00  0.65           H  
ATOM   1866  HA  ALA A 124       7.673  14.247  22.515  1.00  0.65           H  
ATOM   1867 1HB  ALA A 124       5.266  14.200  21.985  1.00  0.65           H  
ATOM   1868 2HB  ALA A 124       6.257  13.835  20.563  1.00  0.65           H  
ATOM   1869 3HB  ALA A 124       5.430  12.540  21.424  1.00  0.65           H  
ATOM   1870  N   LEU A 125       6.623  11.471  23.950  1.00  0.63           N  
ATOM   1871  CA  LEU A 125       6.331  10.895  25.259  1.00  0.63           C  
ATOM   1872  C   LEU A 125       7.562  10.896  26.158  1.00  0.63           C  
ATOM   1873  O   LEU A 125       7.497  11.371  27.291  1.00  0.63           O  
ATOM   1874  CB  LEU A 125       5.761   9.472  25.166  1.00  0.63           C  
ATOM   1875  CG  LEU A 125       5.240   8.890  26.556  1.00  0.63           C  
ATOM   1876  CD1 LEU A 125       4.149   7.843  26.338  1.00  0.63           C  
ATOM   1877  CD2 LEU A 125       6.388   8.262  27.303  1.00  0.63           C  
ATOM   1878  H   LEU A 125       6.660  10.871  23.125  1.00  0.63           H  
ATOM   1879  HA  LEU A 125       5.582  11.514  25.742  1.00  0.63           H  
ATOM   1880 1HB  LEU A 125       4.937   9.466  24.452  1.00  0.63           H  
ATOM   1881 2HB  LEU A 125       6.542   8.818  24.794  1.00  0.63           H  
ATOM   1882  HG  LEU A 125       4.818   9.703  27.144  1.00  0.63           H  
ATOM   1883 1HD1 LEU A 125       3.807   7.467  27.301  1.00  0.63           H  
ATOM   1884 2HD1 LEU A 125       3.310   8.288  25.803  1.00  0.63           H  
ATOM   1885 3HD1 LEU A 125       4.551   7.025  25.769  1.00  0.63           H  
ATOM   1886 1HD2 LEU A 125       6.047   7.872  28.250  1.00  0.63           H  
ATOM   1887 2HD2 LEU A 125       6.780   7.458  26.705  1.00  0.63           H  
ATOM   1888 3HD2 LEU A 125       7.157   9.001  27.477  1.00  0.63           H  
ATOM   1889  N   ARG A 126       8.693  10.375  25.654  1.00  0.62           N  
ATOM   1890  CA  ARG A 126       9.921  10.242  26.437  1.00  0.62           C  
ATOM   1891  C   ARG A 126      10.336  11.542  27.106  1.00  0.62           C  
ATOM   1892  O   ARG A 126      10.816  11.540  28.239  1.00  0.62           O  
ATOM   1893  CB  ARG A 126      11.082   9.780  25.559  1.00  0.62           C  
ATOM   1894  CG  ARG A 126      12.394   9.551  26.300  1.00  0.62           C  
ATOM   1895  CD  ARG A 126      13.517   9.162  25.381  1.00  0.62           C  
ATOM   1896  NE  ARG A 126      13.969  10.236  24.489  1.00  0.62           N  
ATOM   1897  CZ  ARG A 126      14.839  11.203  24.827  1.00  0.62           C  
ATOM   1898  NH1 ARG A 126      15.357  11.273  26.042  1.00  0.62           N  
ATOM   1899  NH2 ARG A 126      15.158  12.073  23.904  1.00  0.62           N  
ATOM   1900  H   ARG A 126       8.708  10.015  24.700  1.00  0.62           H  
ATOM   1901  HA  ARG A 126       9.751   9.494  27.209  1.00  0.62           H  
ATOM   1902 1HB  ARG A 126      10.814   8.849  25.061  1.00  0.62           H  
ATOM   1903 2HB  ARG A 126      11.266  10.523  24.780  1.00  0.62           H  
ATOM   1904 1HG  ARG A 126      12.680  10.470  26.814  1.00  0.62           H  
ATOM   1905 2HG  ARG A 126      12.262   8.752  27.033  1.00  0.62           H  
ATOM   1906 1HD  ARG A 126      14.369   8.861  25.986  1.00  0.62           H  
ATOM   1907 2HD  ARG A 126      13.199   8.323  24.761  1.00  0.62           H  
ATOM   1908  HE  ARG A 126      13.629  10.266  23.513  1.00  0.62           H  
ATOM   1909 1HH1 ARG A 126      15.096  10.592  26.743  1.00  0.62           H  
ATOM   1910 2HH1 ARG A 126      16.011  12.007  26.274  1.00  0.62           H  
ATOM   1911 1HH2 ARG A 126      14.729  11.960  22.971  1.00  0.62           H  
ATOM   1912 2HH2 ARG A 126      15.815  12.812  24.093  1.00  0.62           H  
ATOM   1913  N   ARG A 127      10.194  12.651  26.388  1.00  0.61           N  
ATOM   1914  CA  ARG A 127      10.608  13.950  26.891  1.00  0.61           C  
ATOM   1915  C   ARG A 127       9.649  14.601  27.903  1.00  0.61           C  
ATOM   1916  O   ARG A 127       9.984  15.636  28.485  1.00  0.61           O  
ATOM   1917  CB  ARG A 127      10.820  14.887  25.719  1.00  0.61           C  
ATOM   1918  CG  ARG A 127      11.982  14.495  24.811  1.00  0.61           C  
ATOM   1919  CD  ARG A 127      12.064  15.346  23.593  1.00  0.61           C  
ATOM   1920  NE  ARG A 127      10.938  15.136  22.685  1.00  0.61           N  
ATOM   1921  CZ  ARG A 127      10.713  15.882  21.578  1.00  0.61           C  
ATOM   1922  NH1 ARG A 127      11.530  16.872  21.285  1.00  0.61           N  
ATOM   1923  NH2 ARG A 127       9.689  15.634  20.780  1.00  0.61           N  
ATOM   1924  H   ARG A 127       9.814  12.595  25.442  1.00  0.61           H  
ATOM   1925  HA  ARG A 127      11.570  13.815  27.385  1.00  0.61           H  
ATOM   1926 1HB  ARG A 127       9.913  14.902  25.107  1.00  0.61           H  
ATOM   1927 2HB  ARG A 127      10.995  15.897  26.080  1.00  0.61           H  
ATOM   1928 1HG  ARG A 127      12.917  14.586  25.360  1.00  0.61           H  
ATOM   1929 2HG  ARG A 127      11.853  13.458  24.490  1.00  0.61           H  
ATOM   1930 1HD  ARG A 127      12.075  16.395  23.883  1.00  0.61           H  
ATOM   1931 2HD  ARG A 127      12.980  15.109  23.053  1.00  0.61           H  
ATOM   1932  HE  ARG A 127      10.293  14.358  22.898  1.00  0.61           H  
ATOM   1933 1HH1 ARG A 127      12.317  17.070  21.887  1.00  0.61           H  
ATOM   1934 2HH1 ARG A 127      11.371  17.433  20.461  1.00  0.61           H  
ATOM   1935 1HH2 ARG A 127       9.051  14.877  20.982  1.00  0.61           H  
ATOM   1936 2HH2 ARG A 127       9.543  16.202  19.960  1.00  0.61           H  
ATOM   1937  N   ARG A 128       8.445  14.057  28.090  1.00  0.60           N  
ATOM   1938  CA  ARG A 128       7.516  14.663  29.039  1.00  0.60           C  
ATOM   1939  C   ARG A 128       7.912  14.336  30.478  1.00  0.60           C  
ATOM   1940  O   ARG A 128       8.315  13.204  30.759  1.00  0.60           O  
ATOM   1941  CB  ARG A 128       6.095  14.190  28.802  1.00  0.60           C  
ATOM   1942  CG  ARG A 128       5.495  14.671  27.524  1.00  0.60           C  
ATOM   1943  CD  ARG A 128       4.227  14.014  27.267  1.00  0.60           C  
ATOM   1944  NE  ARG A 128       3.177  14.434  28.179  1.00  0.60           N  
ATOM   1945  CZ  ARG A 128       2.203  15.319  27.878  1.00  0.60           C  
ATOM   1946  NH1 ARG A 128       2.108  15.869  26.697  1.00  0.60           N  
ATOM   1947  NH2 ARG A 128       1.295  15.650  28.764  1.00  0.60           N  
ATOM   1948  H   ARG A 128       8.186  13.191  27.616  1.00  0.60           H  
ATOM   1949  HA  ARG A 128       7.529  15.727  28.851  1.00  0.60           H  
ATOM   1950 1HB  ARG A 128       6.083  13.098  28.778  1.00  0.60           H  
ATOM   1951 2HB  ARG A 128       5.457  14.506  29.627  1.00  0.60           H  
ATOM   1952 1HG  ARG A 128       5.316  15.742  27.585  1.00  0.60           H  
ATOM   1953 2HG  ARG A 128       6.174  14.478  26.743  1.00  0.60           H  
ATOM   1954 1HD  ARG A 128       3.907  14.240  26.254  1.00  0.60           H  
ATOM   1955 2HD  ARG A 128       4.360  12.944  27.361  1.00  0.60           H  
ATOM   1956  HE  ARG A 128       3.189  14.052  29.114  1.00  0.60           H  
ATOM   1957 1HH1 ARG A 128       2.794  15.687  25.959  1.00  0.60           H  
ATOM   1958 2HH1 ARG A 128       1.311  16.511  26.535  1.00  0.60           H  
ATOM   1959 1HH2 ARG A 128       1.321  15.278  29.703  1.00  0.60           H  
ATOM   1960 2HH2 ARG A 128       0.554  16.305  28.458  1.00  0.60           H  
ATOM   1961  N   PRO A 129       7.791  15.279  31.424  1.00  0.60           N  
ATOM   1962  CA  PRO A 129       8.021  15.041  32.826  1.00  0.60           C  
ATOM   1963  C   PRO A 129       7.166  13.877  33.268  1.00  0.60           C  
ATOM   1964  O   PRO A 129       5.990  13.790  32.909  1.00  0.60           O  
ATOM   1965  CB  PRO A 129       7.579  16.360  33.469  1.00  0.60           C  
ATOM   1966  CG  PRO A 129       7.816  17.394  32.390  1.00  0.60           C  
ATOM   1967  CD  PRO A 129       7.474  16.687  31.090  1.00  0.60           C  
ATOM   1968  HA  PRO A 129       9.091  14.840  32.994  1.00  0.60           H  
ATOM   1969 1HB  PRO A 129       6.523  16.291  33.773  1.00  0.60           H  
ATOM   1970 2HB  PRO A 129       8.163  16.548  34.381  1.00  0.60           H  
ATOM   1971 1HG  PRO A 129       7.190  18.283  32.570  1.00  0.60           H  
ATOM   1972 2HG  PRO A 129       8.863  17.733  32.418  1.00  0.60           H  
ATOM   1973 1HD  PRO A 129       6.413  16.809  30.824  1.00  0.60           H  
ATOM   1974 2HD  PRO A 129       8.162  17.086  30.327  1.00  0.60           H  
ATOM   1975  N   GLY A 130       7.751  12.997  34.058  1.00  0.60           N  
ATOM   1976  CA  GLY A 130       7.058  11.825  34.567  1.00  0.60           C  
ATOM   1977  C   GLY A 130       7.234  10.585  33.689  1.00  0.60           C  
ATOM   1978  O   GLY A 130       6.900   9.482  34.121  1.00  0.60           O  
ATOM   1979  H   GLY A 130       8.720  13.132  34.312  1.00  0.60           H  
ATOM   1980 1HA  GLY A 130       7.420  11.607  35.572  1.00  0.60           H  
ATOM   1981 2HA  GLY A 130       5.997  12.051  34.660  1.00  0.60           H  
ATOM   1982  N   ALA A 131       7.745  10.740  32.461  1.00  0.60           N  
ATOM   1983  CA  ALA A 131       7.927   9.558  31.620  1.00  0.60           C  
ATOM   1984  C   ALA A 131       8.966   8.639  32.251  1.00  0.60           C  
ATOM   1985  O   ALA A 131       9.967   9.101  32.809  1.00  0.60           O  
ATOM   1986  CB  ALA A 131       8.335   9.935  30.201  1.00  0.60           C  
ATOM   1987  H   ALA A 131       7.996  11.660  32.090  1.00  0.60           H  
ATOM   1988  HA  ALA A 131       6.982   9.020  31.576  1.00  0.60           H  
ATOM   1989 1HB  ALA A 131       8.443   9.034  29.604  1.00  0.60           H  
ATOM   1990 2HB  ALA A 131       7.569  10.576  29.761  1.00  0.60           H  
ATOM   1991 3HB  ALA A 131       9.281  10.474  30.220  1.00  0.60           H  
ATOM   1992  N   VAL A 132       8.752   7.339  32.122  1.00  0.61           N  
ATOM   1993  CA  VAL A 132       9.687   6.344  32.629  1.00  0.61           C  
ATOM   1994  C   VAL A 132      10.138   5.452  31.483  1.00  0.61           C  
ATOM   1995  O   VAL A 132       9.324   5.039  30.660  1.00  0.61           O  
ATOM   1996  CB  VAL A 132       9.032   5.485  33.722  1.00  0.61           C  
ATOM   1997  CG1 VAL A 132      10.020   4.451  34.241  1.00  0.61           C  
ATOM   1998  CG2 VAL A 132       8.527   6.360  34.847  1.00  0.61           C  
ATOM   1999  H   VAL A 132       7.889   7.031  31.683  1.00  0.61           H  
ATOM   2000  HA  VAL A 132      10.556   6.852  33.048  1.00  0.61           H  
ATOM   2001  HB  VAL A 132       8.190   4.943  33.287  1.00  0.61           H  
ATOM   2002 1HG1 VAL A 132       9.546   3.844  34.992  1.00  0.61           H  
ATOM   2003 2HG1 VAL A 132      10.366   3.816  33.440  1.00  0.61           H  
ATOM   2004 3HG1 VAL A 132      10.875   4.960  34.682  1.00  0.61           H  
ATOM   2005 1HG2 VAL A 132       8.054   5.740  35.602  1.00  0.61           H  
ATOM   2006 2HG2 VAL A 132       9.360   6.903  35.289  1.00  0.61           H  
ATOM   2007 3HG2 VAL A 132       7.798   7.072  34.460  1.00  0.61           H  
ATOM   2008  N   ARG A 133      11.436   5.187  31.379  1.00  0.63           N  
ATOM   2009  CA  ARG A 133      11.910   4.333  30.290  1.00  0.63           C  
ATOM   2010  C   ARG A 133      12.562   3.050  30.794  1.00  0.63           C  
ATOM   2011  O   ARG A 133      13.281   3.058  31.798  1.00  0.63           O  
ATOM   2012  CB  ARG A 133      12.862   5.089  29.393  1.00  0.63           C  
ATOM   2013  CG  ARG A 133      13.279   4.334  28.177  1.00  0.63           C  
ATOM   2014  CD  ARG A 133      13.977   5.181  27.268  1.00  0.63           C  
ATOM   2015  NE  ARG A 133      14.302   4.545  26.061  1.00  0.63           N  
ATOM   2016  CZ  ARG A 133      15.000   5.155  25.120  1.00  0.63           C  
ATOM   2017  NH1 ARG A 133      15.395   6.355  25.398  1.00  0.63           N  
ATOM   2018  NH2 ARG A 133      15.273   4.576  23.970  1.00  0.63           N  
ATOM   2019  H   ARG A 133      12.089   5.560  32.056  1.00  0.63           H  
ATOM   2020  HA  ARG A 133      11.059   4.037  29.685  1.00  0.63           H  
ATOM   2021 1HB  ARG A 133      12.400   6.016  29.063  1.00  0.63           H  
ATOM   2022 2HB  ARG A 133      13.766   5.345  29.946  1.00  0.63           H  
ATOM   2023 1HG  ARG A 133      13.951   3.533  28.460  1.00  0.63           H  
ATOM   2024 2HG  ARG A 133      12.404   3.924  27.676  1.00  0.63           H  
ATOM   2025 1HD  ARG A 133      13.382   6.065  27.046  1.00  0.63           H  
ATOM   2026 2HD  ARG A 133      14.880   5.466  27.705  1.00  0.63           H  
ATOM   2027  HE  ARG A 133      13.979   3.601  25.928  1.00  0.63           H  
ATOM   2028 1HH1 ARG A 133      15.184   6.735  26.314  1.00  0.63           H  
ATOM   2029 2HH1 ARG A 133      15.916   6.914  24.732  1.00  0.63           H  
ATOM   2030 1HH2 ARG A 133      14.949   3.638  23.796  1.00  0.63           H  
ATOM   2031 2HH2 ARG A 133      15.802   5.064  23.262  1.00  0.63           H  
ATOM   2032  N   SER A 134      12.282   1.944  30.101  1.00  0.65           N  
ATOM   2033  CA  SER A 134      12.850   0.646  30.451  1.00  0.65           C  
ATOM   2034  C   SER A 134      14.352   0.611  30.166  1.00  0.65           C  
ATOM   2035  O   SER A 134      14.869   1.438  29.420  1.00  0.65           O  
ATOM   2036  CB  SER A 134      12.169  -0.449  29.672  1.00  0.65           C  
ATOM   2037  OG  SER A 134      12.493  -0.369  28.311  1.00  0.65           O  
ATOM   2038  H   SER A 134      11.647   2.020  29.304  1.00  0.65           H  
ATOM   2039  HA  SER A 134      12.690   0.472  31.517  1.00  0.65           H  
ATOM   2040 1HB  SER A 134      12.492  -1.402  30.064  1.00  0.65           H  
ATOM   2041 2HB  SER A 134      11.093  -0.392  29.801  1.00  0.65           H  
ATOM   2042  HG  SER A 134      12.243  -1.229  27.940  1.00  0.65           H  
ATOM   2043  N   ARG A 135      15.056  -0.354  30.749  1.00  0.69           N  
ATOM   2044  CA  ARG A 135      16.506  -0.431  30.572  1.00  0.69           C  
ATOM   2045  C   ARG A 135      17.063  -1.123  29.318  1.00  0.69           C  
ATOM   2046  O   ARG A 135      18.234  -0.940  28.992  1.00  0.69           O  
ATOM   2047  CB  ARG A 135      17.093  -1.082  31.805  1.00  0.69           C  
ATOM   2048  CG  ARG A 135      16.694  -2.526  32.038  1.00  0.69           C  
ATOM   2049  CD  ARG A 135      17.208  -3.022  33.341  1.00  0.69           C  
ATOM   2050  NE  ARG A 135      16.830  -4.386  33.578  1.00  0.69           N  
ATOM   2051  CZ  ARG A 135      17.338  -5.188  34.519  1.00  0.69           C  
ATOM   2052  NH1 ARG A 135      18.287  -4.776  35.332  1.00  0.69           N  
ATOM   2053  NH2 ARG A 135      16.854  -6.402  34.602  1.00  0.69           N  
ATOM   2054  H   ARG A 135      14.591  -1.021  31.349  1.00  0.69           H  
ATOM   2055  HA  ARG A 135      16.864   0.593  30.558  1.00  0.69           H  
ATOM   2056 1HB  ARG A 135      18.176  -1.046  31.744  1.00  0.69           H  
ATOM   2057 2HB  ARG A 135      16.800  -0.515  32.687  1.00  0.69           H  
ATOM   2058 1HG  ARG A 135      15.613  -2.610  32.044  1.00  0.69           H  
ATOM   2059 2HG  ARG A 135      17.103  -3.161  31.248  1.00  0.69           H  
ATOM   2060 1HD  ARG A 135      18.277  -2.952  33.375  1.00  0.69           H  
ATOM   2061 2HD  ARG A 135      16.786  -2.415  34.139  1.00  0.69           H  
ATOM   2062  HE  ARG A 135      16.080  -4.788  33.011  1.00  0.69           H  
ATOM   2063 1HH1 ARG A 135      18.644  -3.836  35.250  1.00  0.69           H  
ATOM   2064 2HH1 ARG A 135      18.652  -5.399  36.034  1.00  0.69           H  
ATOM   2065 1HH2 ARG A 135      16.107  -6.652  33.939  1.00  0.69           H  
ATOM   2066 2HH2 ARG A 135      17.196  -7.052  35.292  1.00  0.69           H  
ATOM   2067  N   HIS A 136      16.272  -1.948  28.642  1.00  0.72           N  
ATOM   2068  CA  HIS A 136      16.800  -2.685  27.488  1.00  0.72           C  
ATOM   2069  C   HIS A 136      16.983  -1.796  26.249  1.00  0.72           C  
ATOM   2070  O   HIS A 136      15.997  -1.253  25.787  1.00  0.72           O  
ATOM   2071  CB  HIS A 136      15.837  -3.801  27.140  1.00  0.72           C  
ATOM   2072  CG  HIS A 136      16.359  -4.770  26.170  1.00  0.72           C  
ATOM   2073  ND1 HIS A 136      16.500  -4.530  24.797  1.00  0.72           N  
ATOM   2074  CD2 HIS A 136      16.799  -6.000  26.390  1.00  0.72           C  
ATOM   2075  CE1 HIS A 136      17.023  -5.627  24.246  1.00  0.72           C  
ATOM   2076  NE2 HIS A 136      17.206  -6.520  25.197  1.00  0.72           N  
ATOM   2077  H   HIS A 136      15.310  -2.065  28.924  1.00  0.72           H  
ATOM   2078  HA  HIS A 136      17.732  -3.145  27.777  1.00  0.72           H  
ATOM   2079 1HB  HIS A 136      15.611  -4.346  28.051  1.00  0.72           H  
ATOM   2080 2HB  HIS A 136      14.906  -3.382  26.760  1.00  0.72           H  
ATOM   2081  HD2 HIS A 136      16.814  -6.479  27.356  1.00  0.72           H  
ATOM   2082  HE1 HIS A 136      17.262  -5.795  23.216  1.00  0.72           H  
ATOM   2083  HE2 HIS A 136      17.584  -7.461  25.086  1.00  0.72           H  
ATOM   2084  N   PRO A 137      18.163  -1.729  25.604  1.00  0.75           N  
ATOM   2085  CA  PRO A 137      18.452  -0.935  24.413  1.00  0.75           C  
ATOM   2086  C   PRO A 137      17.529  -1.109  23.212  1.00  0.75           C  
ATOM   2087  O   PRO A 137      16.975  -0.137  22.697  1.00  0.75           O  
ATOM   2088  CB  PRO A 137      19.832  -1.436  24.034  1.00  0.75           C  
ATOM   2089  CG  PRO A 137      20.445  -1.822  25.309  1.00  0.75           C  
ATOM   2090  CD  PRO A 137      19.339  -2.453  26.103  1.00  0.75           C  
ATOM   2091  HA  PRO A 137      18.492   0.115  24.693  1.00  0.75           H  
ATOM   2092 1HB  PRO A 137      19.753  -2.260  23.320  1.00  0.75           H  
ATOM   2093 2HB  PRO A 137      20.387  -0.637  23.525  1.00  0.75           H  
ATOM   2094 1HG  PRO A 137      21.261  -2.521  25.099  1.00  0.75           H  
ATOM   2095 2HG  PRO A 137      20.875  -0.962  25.801  1.00  0.75           H  
ATOM   2096 1HD  PRO A 137      19.264  -3.537  25.918  1.00  0.75           H  
ATOM   2097 2HD  PRO A 137      19.532  -2.200  27.136  1.00  0.75           H  
ATOM   2098  N   ASP A 138      17.400  -2.348  22.725  1.00  0.76           N  
ATOM   2099  CA  ASP A 138      16.696  -2.565  21.463  1.00  0.76           C  
ATOM   2100  C   ASP A 138      15.202  -2.543  21.557  1.00  0.76           C  
ATOM   2101  O   ASP A 138      14.539  -2.205  20.575  1.00  0.76           O  
ATOM   2102  CB  ASP A 138      17.084  -3.874  20.801  1.00  0.76           C  
ATOM   2103  CG  ASP A 138      18.500  -3.893  20.379  1.00  0.76           C  
ATOM   2104  OD1 ASP A 138      19.113  -2.847  20.389  1.00  0.76           O  
ATOM   2105  OD2 ASP A 138      18.969  -4.935  20.008  1.00  0.76           O  
ATOM   2106  H   ASP A 138      17.814  -3.131  23.209  1.00  0.76           H  
ATOM   2107  HA  ASP A 138      16.989  -1.764  20.789  1.00  0.76           H  
ATOM   2108 1HB  ASP A 138      16.879  -4.691  21.443  1.00  0.76           H  
ATOM   2109 2HB  ASP A 138      16.464  -4.011  19.915  1.00  0.76           H  
ATOM   2110  N   VAL A 139      14.647  -2.938  22.694  1.00  0.74           N  
ATOM   2111  CA  VAL A 139      13.192  -2.927  22.754  1.00  0.74           C  
ATOM   2112  C   VAL A 139      12.724  -1.958  23.799  1.00  0.74           C  
ATOM   2113  O   VAL A 139      11.631  -2.125  24.327  1.00  0.74           O  
ATOM   2114  CB  VAL A 139      12.589  -4.230  23.187  1.00  0.74           C  
ATOM   2115  CG1 VAL A 139      12.979  -5.325  22.235  1.00  0.74           C  
ATOM   2116  CG2 VAL A 139      12.918  -4.446  24.587  1.00  0.74           C  
ATOM   2117  H   VAL A 139      15.230  -3.261  23.483  1.00  0.74           H  
ATOM   2118  HA  VAL A 139      12.782  -2.630  21.790  1.00  0.74           H  
ATOM   2119  HB  VAL A 139      11.506  -4.139  23.118  1.00  0.74           H  
ATOM   2120 1HG1 VAL A 139      12.507  -6.247  22.530  1.00  0.74           H  
ATOM   2121 2HG1 VAL A 139      12.663  -5.064  21.226  1.00  0.74           H  
ATOM   2122 3HG1 VAL A 139      14.061  -5.455  22.253  1.00  0.74           H  
ATOM   2123 1HG2 VAL A 139      12.425  -5.321  24.942  1.00  0.74           H  
ATOM   2124 2HG2 VAL A 139      13.960  -4.541  24.696  1.00  0.74           H  
ATOM   2125 3HG2 VAL A 139      12.571  -3.600  25.174  1.00  0.74           H  
ATOM   2126  N   SER A 140      13.548  -0.993  24.156  1.00  0.71           N  
ATOM   2127  CA  SER A 140      13.141  -0.086  25.194  1.00  0.71           C  
ATOM   2128  C   SER A 140      11.765   0.503  24.939  1.00  0.71           C  
ATOM   2129  O   SER A 140      11.426   0.917  23.825  1.00  0.71           O  
ATOM   2130  CB  SER A 140      14.085   1.081  25.361  1.00  0.71           C  
ATOM   2131  OG  SER A 140      13.575   1.922  26.330  1.00  0.71           O  
ATOM   2132  H   SER A 140      14.453  -0.898  23.710  1.00  0.71           H  
ATOM   2133  HA  SER A 140      13.127  -0.651  26.112  1.00  0.71           H  
ATOM   2134 1HB  SER A 140      15.045   0.773  25.659  1.00  0.71           H  
ATOM   2135 2HB  SER A 140      14.198   1.610  24.435  1.00  0.71           H  
ATOM   2136  HG  SER A 140      13.227   1.312  27.044  1.00  0.71           H  
ATOM   2137  N   LEU A 141      10.973   0.532  25.988  1.00  0.67           N  
ATOM   2138  CA  LEU A 141       9.654   1.107  25.922  1.00  0.67           C  
ATOM   2139  C   LEU A 141       9.615   2.297  26.862  1.00  0.67           C  
ATOM   2140  O   LEU A 141      10.336   2.328  27.865  1.00  0.67           O  
ATOM   2141  CB  LEU A 141       8.604   0.037  26.264  1.00  0.67           C  
ATOM   2142  CG  LEU A 141       8.631  -1.228  25.300  1.00  0.67           C  
ATOM   2143  CD1 LEU A 141       7.701  -2.290  25.755  1.00  0.67           C  
ATOM   2144  CD2 LEU A 141       8.301  -0.795  23.902  1.00  0.67           C  
ATOM   2145  H   LEU A 141      11.322   0.166  26.861  1.00  0.67           H  
ATOM   2146  HA  LEU A 141       9.470   1.460  24.912  1.00  0.67           H  
ATOM   2147 1HB  LEU A 141       8.788  -0.313  27.271  1.00  0.67           H  
ATOM   2148 2HB  LEU A 141       7.612   0.490  26.218  1.00  0.67           H  
ATOM   2149  HG  LEU A 141       9.602  -1.655  25.315  1.00  0.67           H  
ATOM   2150 1HD1 LEU A 141       7.767  -3.139  25.076  1.00  0.67           H  
ATOM   2151 2HD1 LEU A 141       8.013  -2.587  26.708  1.00  0.67           H  
ATOM   2152 3HD1 LEU A 141       6.691  -1.933  25.786  1.00  0.67           H  
ATOM   2153 1HD2 LEU A 141       8.345  -1.651  23.230  1.00  0.67           H  
ATOM   2154 2HD2 LEU A 141       7.314  -0.355  23.861  1.00  0.67           H  
ATOM   2155 3HD2 LEU A 141       9.030  -0.072  23.602  1.00  0.67           H  
ATOM   2156  N   ALA A 142       8.817   3.296  26.529  1.00  0.63           N  
ATOM   2157  CA  ALA A 142       8.650   4.419  27.446  1.00  0.63           C  
ATOM   2158  C   ALA A 142       7.219   4.428  27.893  1.00  0.63           C  
ATOM   2159  O   ALA A 142       6.327   4.071  27.122  1.00  0.63           O  
ATOM   2160  CB  ALA A 142       9.043   5.758  26.822  1.00  0.63           C  
ATOM   2161  H   ALA A 142       8.288   3.228  25.661  1.00  0.63           H  
ATOM   2162  HA  ALA A 142       9.269   4.251  28.318  1.00  0.63           H  
ATOM   2163 1HB  ALA A 142       8.905   6.548  27.560  1.00  0.63           H  
ATOM   2164 2HB  ALA A 142      10.091   5.720  26.525  1.00  0.63           H  
ATOM   2165 3HB  ALA A 142       8.455   5.963  25.979  1.00  0.63           H  
ATOM   2166  N   ALA A 143       6.979   4.866  29.117  1.00  0.59           N  
ATOM   2167  CA  ALA A 143       5.613   4.915  29.582  1.00  0.59           C  
ATOM   2168  C   ALA A 143       5.327   6.143  30.411  1.00  0.59           C  
ATOM   2169  O   ALA A 143       6.182   6.654  31.138  1.00  0.59           O  
ATOM   2170  CB  ALA A 143       5.311   3.667  30.385  1.00  0.59           C  
ATOM   2171  H   ALA A 143       7.752   5.114  29.730  1.00  0.59           H  
ATOM   2172  HA  ALA A 143       4.973   4.951  28.713  1.00  0.59           H  
ATOM   2173 1HB  ALA A 143       4.274   3.685  30.698  1.00  0.59           H  
ATOM   2174 2HB  ALA A 143       5.482   2.813  29.756  1.00  0.59           H  
ATOM   2175 3HB  ALA A 143       5.958   3.619  31.259  1.00  0.59           H  
ATOM   2176  N   LEU A 144       4.092   6.608  30.309  1.00  0.57           N  
ATOM   2177  CA  LEU A 144       3.658   7.771  31.060  1.00  0.57           C  
ATOM   2178  C   LEU A 144       2.282   7.541  31.662  1.00  0.57           C  
ATOM   2179  O   LEU A 144       1.314   7.274  30.944  1.00  0.57           O  
ATOM   2180  CB  LEU A 144       3.623   8.964  30.108  1.00  0.57           C  
ATOM   2181  CG  LEU A 144       3.206  10.286  30.641  1.00  0.57           C  
ATOM   2182  CD1 LEU A 144       4.213  10.745  31.687  1.00  0.57           C  
ATOM   2183  CD2 LEU A 144       3.156  11.251  29.490  1.00  0.57           C  
ATOM   2184  H   LEU A 144       3.454   6.137  29.666  1.00  0.57           H  
ATOM   2185  HA  LEU A 144       4.367   7.962  31.865  1.00  0.57           H  
ATOM   2186 1HB  LEU A 144       4.619   9.095  29.701  1.00  0.57           H  
ATOM   2187 2HB  LEU A 144       2.949   8.722  29.285  1.00  0.57           H  
ATOM   2188  HG  LEU A 144       2.224  10.211  31.111  1.00  0.57           H  
ATOM   2189 1HD1 LEU A 144       3.927  11.722  32.080  1.00  0.57           H  
ATOM   2190 2HD1 LEU A 144       4.252  10.025  32.505  1.00  0.57           H  
ATOM   2191 3HD1 LEU A 144       5.193  10.823  31.224  1.00  0.57           H  
ATOM   2192 1HD2 LEU A 144       2.860  12.222  29.866  1.00  0.57           H  
ATOM   2193 2HD2 LEU A 144       4.147  11.310  29.043  1.00  0.57           H  
ATOM   2194 3HD2 LEU A 144       2.437  10.906  28.744  1.00  0.57           H  
ATOM   2195  N   GLY A 145       2.195   7.621  32.986  1.00  0.56           N  
ATOM   2196  CA  GLY A 145       0.930   7.372  33.664  1.00  0.56           C  
ATOM   2197  C   GLY A 145       1.085   6.703  35.021  1.00  0.56           C  
ATOM   2198  O   GLY A 145       2.198   6.497  35.516  1.00  0.56           O  
ATOM   2199  H   GLY A 145       3.015   7.849  33.529  1.00  0.56           H  
ATOM   2200 1HA  GLY A 145       0.393   8.313  33.783  1.00  0.56           H  
ATOM   2201 2HA  GLY A 145       0.310   6.749  33.046  1.00  0.56           H  
ATOM   2202  N   ALA A 146      -0.047   6.311  35.591  1.00  0.56           N  
ATOM   2203  CA  ALA A 146      -0.120   5.736  36.936  1.00  0.56           C  
ATOM   2204  C   ALA A 146       0.709   4.478  37.140  1.00  0.56           C  
ATOM   2205  O   ALA A 146       1.238   4.255  38.229  1.00  0.56           O  
ATOM   2206  CB  ALA A 146      -1.553   5.398  37.260  1.00  0.56           C  
ATOM   2207  H   ALA A 146      -0.908   6.438  35.050  1.00  0.56           H  
ATOM   2208  HA  ALA A 146       0.238   6.491  37.635  1.00  0.56           H  
ATOM   2209 1HB  ALA A 146      -1.622   5.015  38.273  1.00  0.56           H  
ATOM   2210 2HB  ALA A 146      -2.142   6.287  37.170  1.00  0.56           H  
ATOM   2211 3HB  ALA A 146      -1.915   4.645  36.559  1.00  0.56           H  
ATOM   2212  N   SER A 147       0.811   3.639  36.121  1.00  0.57           N  
ATOM   2213  CA  SER A 147       1.535   2.388  36.265  1.00  0.57           C  
ATOM   2214  C   SER A 147       2.837   2.408  35.492  1.00  0.57           C  
ATOM   2215  O   SER A 147       3.439   1.355  35.274  1.00  0.57           O  
ATOM   2216  CB  SER A 147       0.677   1.214  35.822  1.00  0.57           C  
ATOM   2217  OG  SER A 147       0.327   1.309  34.476  1.00  0.57           O  
ATOM   2218  H   SER A 147       0.385   3.862  35.227  1.00  0.57           H  
ATOM   2219  HA  SER A 147       1.777   2.246  37.319  1.00  0.57           H  
ATOM   2220 1HB  SER A 147       1.215   0.285  35.991  1.00  0.57           H  
ATOM   2221 2HB  SER A 147      -0.226   1.181  36.430  1.00  0.57           H  
ATOM   2222  HG  SER A 147      -0.115   2.150  34.368  1.00  0.57           H  
ATOM   2223  N   ALA A 148       3.267   3.588  35.042  1.00  0.58           N  
ATOM   2224  CA  ALA A 148       4.464   3.646  34.222  1.00  0.58           C  
ATOM   2225  C   ALA A 148       5.659   2.888  34.835  1.00  0.58           C  
ATOM   2226  O   ALA A 148       6.172   1.995  34.164  1.00  0.58           O  
ATOM   2227  CB  ALA A 148       4.812   5.092  33.922  1.00  0.58           C  
ATOM   2228  H   ALA A 148       2.772   4.455  35.269  1.00  0.58           H  
ATOM   2229  HA  ALA A 148       4.239   3.163  33.274  1.00  0.58           H  
ATOM   2230 1HB  ALA A 148       5.675   5.127  33.262  1.00  0.58           H  
ATOM   2231 2HB  ALA A 148       3.968   5.554  33.432  1.00  0.58           H  
ATOM   2232 3HB  ALA A 148       5.035   5.651  34.804  1.00  0.58           H  
ATOM   2233  N   PRO A 149       6.126   3.122  36.090  1.00  0.60           N  
ATOM   2234  CA  PRO A 149       7.241   2.364  36.618  1.00  0.60           C  
ATOM   2235  C   PRO A 149       6.913   0.898  36.843  1.00  0.60           C  
ATOM   2236  O   PRO A 149       7.790   0.050  36.770  1.00  0.60           O  
ATOM   2237  CB  PRO A 149       7.533   3.065  37.951  1.00  0.60           C  
ATOM   2238  CG  PRO A 149       6.221   3.741  38.331  1.00  0.60           C  
ATOM   2239  CD  PRO A 149       5.585   4.149  37.018  1.00  0.60           C  
ATOM   2240  HA  PRO A 149       8.095   2.454  35.940  1.00  0.60           H  
ATOM   2241 1HB  PRO A 149       7.871   2.318  38.693  1.00  0.60           H  
ATOM   2242 2HB  PRO A 149       8.362   3.777  37.823  1.00  0.60           H  
ATOM   2243 1HG  PRO A 149       5.592   3.040  38.903  1.00  0.60           H  
ATOM   2244 2HG  PRO A 149       6.414   4.600  38.991  1.00  0.60           H  
ATOM   2245 1HD  PRO A 149       4.511   4.106  37.148  1.00  0.60           H  
ATOM   2246 2HD  PRO A 149       5.933   5.147  36.749  1.00  0.60           H  
ATOM   2247  N   ALA A 150       5.638   0.551  37.032  1.00  0.61           N  
ATOM   2248  CA  ALA A 150       5.339  -0.860  37.252  1.00  0.61           C  
ATOM   2249  C   ALA A 150       5.627  -1.636  35.985  1.00  0.61           C  
ATOM   2250  O   ALA A 150       6.152  -2.750  36.006  1.00  0.61           O  
ATOM   2251  CB  ALA A 150       3.901  -1.051  37.678  1.00  0.61           C  
ATOM   2252  H   ALA A 150       4.894   1.236  37.042  1.00  0.61           H  
ATOM   2253  HA  ALA A 150       5.998  -1.232  38.038  1.00  0.61           H  
ATOM   2254 1HB  ALA A 150       3.711  -2.109  37.845  1.00  0.61           H  
ATOM   2255 2HB  ALA A 150       3.716  -0.496  38.595  1.00  0.61           H  
ATOM   2256 3HB  ALA A 150       3.247  -0.684  36.891  1.00  0.61           H  
ATOM   2257  N   LEU A 151       5.272  -1.014  34.872  1.00  0.63           N  
ATOM   2258  CA  LEU A 151       5.459  -1.555  33.545  1.00  0.63           C  
ATOM   2259  C   LEU A 151       6.915  -1.614  33.125  1.00  0.63           C  
ATOM   2260  O   LEU A 151       7.356  -2.594  32.533  1.00  0.63           O  
ATOM   2261  CB  LEU A 151       4.703  -0.662  32.584  1.00  0.63           C  
ATOM   2262  CG  LEU A 151       3.222  -0.725  32.662  1.00  0.63           C  
ATOM   2263  CD1 LEU A 151       2.685   0.445  31.993  1.00  0.63           C  
ATOM   2264  CD2 LEU A 151       2.757  -1.986  31.960  1.00  0.63           C  
ATOM   2265  H   LEU A 151       4.827  -0.095  34.959  1.00  0.63           H  
ATOM   2266  HA  LEU A 151       5.038  -2.553  33.521  1.00  0.63           H  
ATOM   2267 1HB  LEU A 151       4.993   0.367  32.764  1.00  0.63           H  
ATOM   2268 2HB  LEU A 151       4.992  -0.923  31.572  1.00  0.63           H  
ATOM   2269  HG  LEU A 151       2.889  -0.720  33.704  1.00  0.63           H  
ATOM   2270 1HD1 LEU A 151       1.601   0.430  32.035  1.00  0.63           H  
ATOM   2271 2HD1 LEU A 151       3.062   1.299  32.523  1.00  0.63           H  
ATOM   2272 3HD1 LEU A 151       3.009   0.479  30.986  1.00  0.63           H  
ATOM   2273 1HD2 LEU A 151       1.682  -2.040  31.986  1.00  0.63           H  
ATOM   2274 2HD2 LEU A 151       3.088  -1.985  30.922  1.00  0.63           H  
ATOM   2275 3HD2 LEU A 151       3.175  -2.825  32.466  1.00  0.63           H  
ATOM   2276  N   MET A 152       7.666  -0.558  33.442  1.00  0.64           N  
ATOM   2277  CA  MET A 152       9.047  -0.445  32.984  1.00  0.64           C  
ATOM   2278  C   MET A 152      10.059  -1.199  33.861  1.00  0.64           C  
ATOM   2279  O   MET A 152      11.044  -1.770  33.357  1.00  0.64           O  
ATOM   2280  CB  MET A 152       9.394   1.031  32.943  1.00  0.64           C  
ATOM   2281  CG  MET A 152       8.560   1.856  31.934  1.00  0.64           C  
ATOM   2282  SD  MET A 152       8.728   1.376  30.251  1.00  0.64           S  
ATOM   2283  CE  MET A 152       7.324   0.343  30.024  1.00  0.64           C  
ATOM   2284  H   MET A 152       7.240   0.218  33.951  1.00  0.64           H  
ATOM   2285  HA  MET A 152       9.107  -0.858  31.978  1.00  0.64           H  
ATOM   2286 1HB  MET A 152       9.229   1.458  33.931  1.00  0.64           H  
ATOM   2287 2HB  MET A 152      10.448   1.161  32.705  1.00  0.64           H  
ATOM   2288 1HG  MET A 152       7.518   1.757  32.191  1.00  0.64           H  
ATOM   2289 2HG  MET A 152       8.813   2.894  32.006  1.00  0.64           H  
ATOM   2290 1HE  MET A 152       7.292  -0.013  29.004  1.00  0.64           H  
ATOM   2291 2HE  MET A 152       7.401  -0.487  30.693  1.00  0.64           H  
ATOM   2292 3HE  MET A 152       6.424   0.888  30.241  1.00  0.64           H  
ATOM   2293  N   ASP A 153       9.833  -1.173  35.174  1.00  0.65           N  
ATOM   2294  CA  ASP A 153      10.751  -1.790  36.106  1.00  0.65           C  
ATOM   2295  C   ASP A 153      10.857  -3.281  35.870  1.00  0.65           C  
ATOM   2296  O   ASP A 153       9.898  -3.944  35.484  1.00  0.65           O  
ATOM   2297  CB  ASP A 153      10.366  -1.511  37.564  1.00  0.65           C  
ATOM   2298  CG  ASP A 153      10.650  -0.046  38.021  1.00  0.65           C  
ATOM   2299  OD1 ASP A 153      11.267   0.693  37.277  1.00  0.65           O  
ATOM   2300  OD2 ASP A 153      10.282   0.294  39.127  1.00  0.65           O  
ATOM   2301  H   ASP A 153       9.012  -0.710  35.555  1.00  0.65           H  
ATOM   2302  HA  ASP A 153      11.737  -1.357  35.944  1.00  0.65           H  
ATOM   2303 1HB  ASP A 153       9.301  -1.717  37.697  1.00  0.65           H  
ATOM   2304 2HB  ASP A 153      10.907  -2.190  38.217  1.00  0.65           H  
ATOM   2305  N   ALA A 154      12.048  -3.801  36.132  1.00  0.66           N  
ATOM   2306  CA  ALA A 154      12.402  -5.215  36.013  1.00  0.66           C  
ATOM   2307  C   ALA A 154      12.352  -5.767  34.592  1.00  0.66           C  
ATOM   2308  O   ALA A 154      12.376  -6.985  34.413  1.00  0.66           O  
ATOM   2309  CB  ALA A 154      11.482  -6.062  36.879  1.00  0.66           C  
ATOM   2310  H   ALA A 154      12.771  -3.166  36.437  1.00  0.66           H  
ATOM   2311  HA  ALA A 154      13.425  -5.322  36.373  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154      11.799  -7.103  36.819  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154      11.542  -5.724  37.912  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154      10.459  -5.990  36.539  1.00  0.66           H  
ATOM   2315  N   HIS A 155      12.399  -4.905  33.579  1.00  0.66           N  
ATOM   2316  CA  HIS A 155      12.487  -5.417  32.220  1.00  0.66           C  
ATOM   2317  C   HIS A 155      13.731  -6.331  32.191  1.00  0.66           C  
ATOM   2318  O   HIS A 155      14.784  -5.914  32.684  1.00  0.66           O  
ATOM   2319  CB  HIS A 155      12.726  -4.261  31.246  1.00  0.66           C  
ATOM   2320  CG  HIS A 155      12.583  -4.565  29.808  1.00  0.66           C  
ATOM   2321  ND1 HIS A 155      13.365  -5.467  29.141  1.00  0.66           N  
ATOM   2322  CD2 HIS A 155      11.795  -4.006  28.885  1.00  0.66           C  
ATOM   2323  CE1 HIS A 155      13.014  -5.480  27.888  1.00  0.66           C  
ATOM   2324  NE2 HIS A 155      12.059  -4.601  27.713  1.00  0.66           N  
ATOM   2325  H   HIS A 155      12.302  -3.900  33.741  1.00  0.66           H  
ATOM   2326  HA  HIS A 155      11.575  -5.950  31.965  1.00  0.66           H  
ATOM   2327 1HB  HIS A 155      12.027  -3.455  31.487  1.00  0.66           H  
ATOM   2328 2HB  HIS A 155      13.724  -3.874  31.400  1.00  0.66           H  
ATOM   2329  HD1 HIS A 155      14.127  -6.051  29.499  1.00  0.66           H  
ATOM   2330  HD2 HIS A 155      11.055  -3.224  28.932  1.00  0.66           H  
ATOM   2331  HE1 HIS A 155      13.512  -6.123  27.201  1.00  0.66           H  
ATOM   2332  N   PRO A 156      13.676  -7.556  31.651  1.00  0.66           N  
ATOM   2333  CA  PRO A 156      14.799  -8.473  31.575  1.00  0.66           C  
ATOM   2334  C   PRO A 156      15.830  -7.993  30.568  1.00  0.66           C  
ATOM   2335  O   PRO A 156      15.500  -7.244  29.647  1.00  0.66           O  
ATOM   2336  CB  PRO A 156      14.133  -9.781  31.134  1.00  0.66           C  
ATOM   2337  CG  PRO A 156      12.889  -9.347  30.387  1.00  0.66           C  
ATOM   2338  CD  PRO A 156      12.419  -8.098  31.117  1.00  0.66           C  
ATOM   2339  HA  PRO A 156      15.248  -8.577  32.573  1.00  0.66           H  
ATOM   2340 1HB  PRO A 156      14.825 -10.354  30.518  1.00  0.66           H  
ATOM   2341 2HB  PRO A 156      13.905 -10.398  32.010  1.00  0.66           H  
ATOM   2342 1HG  PRO A 156      13.138  -9.165  29.325  1.00  0.66           H  
ATOM   2343 2HG  PRO A 156      12.142 -10.153  30.391  1.00  0.66           H  
ATOM   2344 1HD  PRO A 156      11.946  -7.432  30.396  1.00  0.66           H  
ATOM   2345 2HD  PRO A 156      11.758  -8.354  31.954  1.00  0.66           H  
ATOM   2346  N   TRP A 157      17.090  -8.408  30.730  1.00  0.66           N  
ATOM   2347  CA  TRP A 157      18.063  -8.068  29.697  1.00  0.66           C  
ATOM   2348  C   TRP A 157      17.931  -9.008  28.492  1.00  0.66           C  
ATOM   2349  O   TRP A 157      18.021  -8.578  27.348  1.00  0.66           O  
ATOM   2350  CB  TRP A 157      19.498  -8.140  30.211  1.00  0.66           C  
ATOM   2351  CG  TRP A 157      19.917  -7.062  31.192  1.00  0.66           C  
ATOM   2352  CD1 TRP A 157      20.276  -7.264  32.491  1.00  0.66           C  
ATOM   2353  CD2 TRP A 157      20.015  -5.625  30.974  1.00  0.66           C  
ATOM   2354  NE1 TRP A 157      20.615  -6.074  33.081  1.00  0.66           N  
ATOM   2355  CE2 TRP A 157      20.462  -5.064  32.169  1.00  0.66           C  
ATOM   2356  CE3 TRP A 157      19.766  -4.784  29.881  1.00  0.66           C  
ATOM   2357  CZ2 TRP A 157      20.678  -3.711  32.299  1.00  0.66           C  
ATOM   2358  CZ3 TRP A 157      19.984  -3.438  30.028  1.00  0.66           C  
ATOM   2359  CH2 TRP A 157      20.423  -2.918  31.195  1.00  0.66           C  
ATOM   2360  H   TRP A 157      17.355  -8.980  31.519  1.00  0.66           H  
ATOM   2361  HA  TRP A 157      17.876  -7.048  29.367  1.00  0.66           H  
ATOM   2362 1HB  TRP A 157      19.639  -9.102  30.703  1.00  0.66           H  
ATOM   2363 2HB  TRP A 157      20.180  -8.131  29.375  1.00  0.66           H  
ATOM   2364  HD1 TRP A 157      20.307  -8.233  32.984  1.00  0.66           H  
ATOM   2365  HE1 TRP A 157      20.924  -5.962  34.034  1.00  0.66           H  
ATOM   2366  HE3 TRP A 157      19.403  -5.175  28.939  1.00  0.66           H  
ATOM   2367  HZ2 TRP A 157      21.029  -3.267  33.229  1.00  0.66           H  
ATOM   2368  HZ3 TRP A 157      19.796  -2.796  29.193  1.00  0.66           H  
ATOM   2369  HH2 TRP A 157      20.574  -1.842  31.260  1.00  0.66           H  
ATOM   2370  N   ASP A 158      17.661 -10.281  28.756  1.00  0.66           N  
ATOM   2371  CA  ASP A 158      17.507 -11.275  27.696  1.00  0.66           C  
ATOM   2372  C   ASP A 158      16.032 -11.485  27.464  1.00  0.66           C  
ATOM   2373  O   ASP A 158      15.229 -11.117  28.311  1.00  0.66           O  
ATOM   2374  CB  ASP A 158      18.136 -12.606  28.083  1.00  0.66           C  
ATOM   2375  CG  ASP A 158      19.614 -12.551  28.226  1.00  0.66           C  
ATOM   2376  OD1 ASP A 158      20.296 -12.282  27.252  1.00  0.66           O  
ATOM   2377  OD2 ASP A 158      20.075 -12.767  29.322  1.00  0.66           O  
ATOM   2378  H   ASP A 158      17.574 -10.571  29.717  1.00  0.66           H  
ATOM   2379  HA  ASP A 158      17.957 -10.907  26.773  1.00  0.66           H  
ATOM   2380 1HB  ASP A 158      17.702 -12.950  29.020  1.00  0.66           H  
ATOM   2381 2HB  ASP A 158      17.892 -13.349  27.320  1.00  0.66           H  
ATOM   2382  N   ASP A 159      15.663 -12.097  26.346  1.00  0.67           N  
ATOM   2383  CA  ASP A 159      14.251 -12.358  26.095  1.00  0.67           C  
ATOM   2384  C   ASP A 159      13.414 -11.102  26.388  1.00  0.67           C  
ATOM   2385  O   ASP A 159      12.445 -11.164  27.150  1.00  0.67           O  
ATOM   2386  CB  ASP A 159      13.775 -13.504  26.981  1.00  0.67           C  
ATOM   2387  CG  ASP A 159      12.429 -14.114  26.563  1.00  0.67           C  
ATOM   2388  OD1 ASP A 159      12.076 -14.014  25.415  1.00  0.67           O  
ATOM   2389  OD2 ASP A 159      11.756 -14.664  27.411  1.00  0.67           O  
ATOM   2390  H   ASP A 159      16.369 -12.379  25.661  1.00  0.67           H  
ATOM   2391  HA  ASP A 159      14.122 -12.657  25.056  1.00  0.67           H  
ATOM   2392 1HB  ASP A 159      14.529 -14.292  26.985  1.00  0.67           H  
ATOM   2393 2HB  ASP A 159      13.677 -13.148  28.009  1.00  0.67           H  
ATOM   2394  N   PRO A 160      13.702  -9.967  25.728  1.00  0.67           N  
ATOM   2395  CA  PRO A 160      13.107  -8.668  25.944  1.00  0.67           C  
ATOM   2396  C   PRO A 160      11.616  -8.595  25.703  1.00  0.67           C  
ATOM   2397  O   PRO A 160      10.960  -7.662  26.163  1.00  0.67           O  
ATOM   2398  CB  PRO A 160      13.820  -7.818  24.915  1.00  0.67           C  
ATOM   2399  CG  PRO A 160      14.338  -8.747  23.908  1.00  0.67           C  
ATOM   2400  CD  PRO A 160      14.700  -9.966  24.652  1.00  0.67           C  
ATOM   2401  HA  PRO A 160      13.351  -8.352  26.965  1.00  0.67           H  
ATOM   2402 1HB  PRO A 160      13.103  -7.213  24.450  1.00  0.67           H  
ATOM   2403 2HB  PRO A 160      14.550  -7.181  25.375  1.00  0.67           H  
ATOM   2404 1HG  PRO A 160      13.574  -8.928  23.132  1.00  0.67           H  
ATOM   2405 2HG  PRO A 160      15.201  -8.300  23.389  1.00  0.67           H  
ATOM   2406 1HD  PRO A 160      14.604 -10.825  23.993  1.00  0.67           H  
ATOM   2407 2HD  PRO A 160      15.719  -9.838  25.041  1.00  0.67           H  
ATOM   2408  N   HIS A 161      11.081  -9.550  24.959  1.00  0.67           N  
ATOM   2409  CA  HIS A 161       9.661  -9.580  24.682  1.00  0.67           C  
ATOM   2410  C   HIS A 161       8.969 -10.717  25.429  1.00  0.67           C  
ATOM   2411  O   HIS A 161       7.815 -11.026  25.143  1.00  0.67           O  
ATOM   2412  CB  HIS A 161       9.397  -9.745  23.192  1.00  0.67           C  
ATOM   2413  CG  HIS A 161       9.845  -8.616  22.299  1.00  0.67           C  
ATOM   2414  ND1 HIS A 161       9.254  -7.374  22.326  1.00  0.67           N  
ATOM   2415  CD2 HIS A 161      10.781  -8.561  21.325  1.00  0.67           C  
ATOM   2416  CE1 HIS A 161       9.798  -6.604  21.413  1.00  0.67           C  
ATOM   2417  NE2 HIS A 161      10.722  -7.296  20.786  1.00  0.67           N  
ATOM   2418  H   HIS A 161      11.661 -10.291  24.590  1.00  0.67           H  
ATOM   2419  HA  HIS A 161       9.202  -8.647  25.006  1.00  0.67           H  
ATOM   2420 1HB  HIS A 161       9.885 -10.659  22.845  1.00  0.67           H  
ATOM   2421 2HB  HIS A 161       8.326  -9.881  23.036  1.00  0.67           H  
ATOM   2422  HD1 HIS A 161       8.512  -7.089  22.923  1.00  0.67           H  
ATOM   2423  HD2 HIS A 161      11.489  -9.295  20.927  1.00  0.67           H  
ATOM   2424  HE1 HIS A 161       9.458  -5.576  21.280  1.00  0.67           H  
ATOM   2425  N   GLY A 162       9.667 -11.340  26.377  1.00  0.66           N  
ATOM   2426  CA  GLY A 162       9.131 -12.461  27.138  1.00  0.66           C  
ATOM   2427  C   GLY A 162       8.314 -12.023  28.356  1.00  0.66           C  
ATOM   2428  O   GLY A 162       8.029 -10.837  28.520  1.00  0.66           O  
ATOM   2429  H   GLY A 162      10.627 -11.058  26.579  1.00  0.66           H  
ATOM   2430 1HA  GLY A 162       8.514 -13.070  26.480  1.00  0.66           H  
ATOM   2431 2HA  GLY A 162       9.969 -13.075  27.453  1.00  0.66           H  
ATOM   2432  N   PRO A 163       7.970 -12.965  29.255  1.00  0.65           N  
ATOM   2433  CA  PRO A 163       7.123 -12.829  30.448  1.00  0.65           C  
ATOM   2434  C   PRO A 163       7.430 -11.658  31.391  1.00  0.65           C  
ATOM   2435  O   PRO A 163       6.541 -11.215  32.118  1.00  0.65           O  
ATOM   2436  CB  PRO A 163       7.367 -14.163  31.162  1.00  0.65           C  
ATOM   2437  CG  PRO A 163       7.668 -15.136  30.047  1.00  0.65           C  
ATOM   2438  CD  PRO A 163       8.483 -14.343  29.053  1.00  0.65           C  
ATOM   2439  HA  PRO A 163       6.073 -12.779  30.127  1.00  0.65           H  
ATOM   2440 1HB  PRO A 163       8.198 -14.059  31.876  1.00  0.65           H  
ATOM   2441 2HB  PRO A 163       6.479 -14.442  31.746  1.00  0.65           H  
ATOM   2442 1HG  PRO A 163       8.217 -16.005  30.442  1.00  0.65           H  
ATOM   2443 2HG  PRO A 163       6.731 -15.522  29.619  1.00  0.65           H  
ATOM   2444 1HD  PRO A 163       9.564 -14.403  29.293  1.00  0.65           H  
ATOM   2445 2HD  PRO A 163       8.266 -14.717  28.041  1.00  0.65           H  
ATOM   2446  N   GLY A 164       8.683 -11.209  31.458  1.00  0.64           N  
ATOM   2447  CA  GLY A 164       9.015 -10.099  32.357  1.00  0.64           C  
ATOM   2448  C   GLY A 164       8.969  -8.716  31.684  1.00  0.64           C  
ATOM   2449  O   GLY A 164       9.241  -7.700  32.327  1.00  0.64           O  
ATOM   2450  H   GLY A 164       9.401 -11.603  30.868  1.00  0.64           H  
ATOM   2451 1HA  GLY A 164       8.331 -10.107  33.205  1.00  0.64           H  
ATOM   2452 2HA  GLY A 164      10.013 -10.264  32.764  1.00  0.64           H  
ATOM   2453  N   SER A 165       8.652  -8.674  30.394  1.00  0.63           N  
ATOM   2454  CA  SER A 165       8.653  -7.423  29.639  1.00  0.63           C  
ATOM   2455  C   SER A 165       7.411  -6.564  29.926  1.00  0.63           C  
ATOM   2456  O   SER A 165       6.381  -7.100  30.329  1.00  0.63           O  
ATOM   2457  CB  SER A 165       8.674  -7.758  28.167  1.00  0.63           C  
ATOM   2458  OG  SER A 165       7.444  -8.355  27.779  1.00  0.63           O  
ATOM   2459  H   SER A 165       8.415  -9.536  29.899  1.00  0.63           H  
ATOM   2460  HA  SER A 165       9.563  -6.893  29.901  1.00  0.63           H  
ATOM   2461 1HB  SER A 165       8.864  -6.884  27.566  1.00  0.63           H  
ATOM   2462 2HB  SER A 165       9.480  -8.463  27.982  1.00  0.63           H  
ATOM   2463  HG  SER A 165       7.520  -9.299  28.057  1.00  0.63           H  
ATOM   2464  N   PRO A 166       7.425  -5.245  29.647  1.00  0.62           N  
ATOM   2465  CA  PRO A 166       6.273  -4.371  29.708  1.00  0.62           C  
ATOM   2466  C   PRO A 166       5.142  -4.862  28.821  1.00  0.62           C  
ATOM   2467  O   PRO A 166       3.981  -4.578  29.093  1.00  0.62           O  
ATOM   2468  CB  PRO A 166       6.805  -3.060  29.192  1.00  0.62           C  
ATOM   2469  CG  PRO A 166       8.282  -3.114  29.480  1.00  0.62           C  
ATOM   2470  CD  PRO A 166       8.656  -4.566  29.325  1.00  0.62           C  
ATOM   2471  HA  PRO A 166       5.958  -4.260  30.753  1.00  0.62           H  
ATOM   2472 1HB  PRO A 166       6.511  -2.951  28.163  1.00  0.62           H  
ATOM   2473 2HB  PRO A 166       6.302  -2.261  29.733  1.00  0.62           H  
ATOM   2474 1HG  PRO A 166       8.825  -2.451  28.802  1.00  0.62           H  
ATOM   2475 2HG  PRO A 166       8.501  -2.752  30.478  1.00  0.62           H  
ATOM   2476 1HD  PRO A 166       8.985  -4.773  28.303  1.00  0.62           H  
ATOM   2477 2HD  PRO A 166       9.412  -4.786  30.082  1.00  0.62           H  
ATOM   2478  N   LEU A 167       5.465  -5.623  27.761  1.00  0.62           N  
ATOM   2479  CA  LEU A 167       4.414  -6.142  26.898  1.00  0.62           C  
ATOM   2480  C   LEU A 167       3.670  -7.225  27.660  1.00  0.62           C  
ATOM   2481  O   LEU A 167       2.439  -7.296  27.633  1.00  0.62           O  
ATOM   2482  CB  LEU A 167       4.986  -6.730  25.606  1.00  0.62           C  
ATOM   2483  CG  LEU A 167       5.607  -5.761  24.612  1.00  0.62           C  
ATOM   2484  CD1 LEU A 167       6.206  -6.582  23.479  1.00  0.62           C  
ATOM   2485  CD2 LEU A 167       4.550  -4.776  24.095  1.00  0.62           C  
ATOM   2486  H   LEU A 167       6.428  -5.845  27.551  1.00  0.62           H  
ATOM   2487  HA  LEU A 167       3.721  -5.339  26.653  1.00  0.62           H  
ATOM   2488 1HB  LEU A 167       5.756  -7.456  25.877  1.00  0.62           H  
ATOM   2489 2HB  LEU A 167       4.198  -7.266  25.098  1.00  0.62           H  
ATOM   2490  HG  LEU A 167       6.412  -5.208  25.094  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 167       6.678  -5.920  22.751  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 167       6.941  -7.263  23.900  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 167       5.428  -7.158  22.985  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 167       5.010  -4.097  23.374  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 167       3.749  -5.318  23.610  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 167       4.142  -4.202  24.928  1.00  0.62           H  
ATOM   2497  N   ALA A 168       4.424  -8.043  28.397  1.00  0.61           N  
ATOM   2498  CA  ALA A 168       3.815  -9.078  29.221  1.00  0.61           C  
ATOM   2499  C   ALA A 168       2.930  -8.442  30.280  1.00  0.61           C  
ATOM   2500  O   ALA A 168       1.842  -8.930  30.595  1.00  0.61           O  
ATOM   2501  CB  ALA A 168       4.878  -9.918  29.894  1.00  0.61           C  
ATOM   2502  H   ALA A 168       5.444  -7.960  28.370  1.00  0.61           H  
ATOM   2503  HA  ALA A 168       3.200  -9.707  28.580  1.00  0.61           H  
ATOM   2504 1HB  ALA A 168       4.403 -10.694  30.488  1.00  0.61           H  
ATOM   2505 2HB  ALA A 168       5.511 -10.366  29.153  1.00  0.61           H  
ATOM   2506 3HB  ALA A 168       5.483  -9.304  30.541  1.00  0.61           H  
ATOM   2507  N   ARG A 169       3.405  -7.318  30.814  1.00  0.62           N  
ATOM   2508  CA  ARG A 169       2.686  -6.580  31.836  1.00  0.62           C  
ATOM   2509  C   ARG A 169       1.434  -5.914  31.240  1.00  0.62           C  
ATOM   2510  O   ARG A 169       0.378  -5.910  31.869  1.00  0.62           O  
ATOM   2511  CB  ARG A 169       3.631  -5.595  32.484  1.00  0.62           C  
ATOM   2512  CG  ARG A 169       4.728  -6.286  33.315  1.00  0.62           C  
ATOM   2513  CD  ARG A 169       5.699  -5.336  33.897  1.00  0.62           C  
ATOM   2514  NE  ARG A 169       6.763  -6.007  34.627  1.00  0.62           N  
ATOM   2515  CZ  ARG A 169       6.679  -6.382  35.917  1.00  0.62           C  
ATOM   2516  NH1 ARG A 169       5.580  -6.142  36.600  1.00  0.62           N  
ATOM   2517  NH2 ARG A 169       7.694  -6.985  36.500  1.00  0.62           N  
ATOM   2518  H   ARG A 169       4.330  -7.002  30.521  1.00  0.62           H  
ATOM   2519  HA  ARG A 169       2.371  -7.282  32.603  1.00  0.62           H  
ATOM   2520 1HB  ARG A 169       4.085  -4.972  31.739  1.00  0.62           H  
ATOM   2521 2HB  ARG A 169       3.072  -4.961  33.164  1.00  0.62           H  
ATOM   2522 1HG  ARG A 169       4.269  -6.849  34.125  1.00  0.62           H  
ATOM   2523 2HG  ARG A 169       5.281  -6.971  32.667  1.00  0.62           H  
ATOM   2524 1HD  ARG A 169       6.157  -4.760  33.101  1.00  0.62           H  
ATOM   2525 2HD  ARG A 169       5.188  -4.669  34.583  1.00  0.62           H  
ATOM   2526  HE  ARG A 169       7.631  -6.202  34.128  1.00  0.62           H  
ATOM   2527 1HH1 ARG A 169       4.806  -5.667  36.156  1.00  0.62           H  
ATOM   2528 2HH1 ARG A 169       5.516  -6.419  37.568  1.00  0.62           H  
ATOM   2529 1HH2 ARG A 169       8.542  -7.159  35.976  1.00  0.62           H  
ATOM   2530 2HH2 ARG A 169       7.630  -7.257  37.466  1.00  0.62           H  
ATOM   2531  N   LEU A 170       1.528  -5.416  29.998  1.00  0.62           N  
ATOM   2532  CA  LEU A 170       0.388  -4.825  29.293  1.00  0.62           C  
ATOM   2533  C   LEU A 170      -0.713  -5.886  29.262  1.00  0.62           C  
ATOM   2534  O   LEU A 170      -1.871  -5.618  29.599  1.00  0.62           O  
ATOM   2535  CB  LEU A 170       0.795  -4.433  27.851  1.00  0.62           C  
ATOM   2536  CG  LEU A 170      -0.279  -3.805  26.928  1.00  0.62           C  
ATOM   2537  CD1 LEU A 170      -0.697  -2.465  27.462  1.00  0.62           C  
ATOM   2538  CD2 LEU A 170       0.279  -3.692  25.520  1.00  0.62           C  
ATOM   2539  H   LEU A 170       2.430  -5.418  29.533  1.00  0.62           H  
ATOM   2540  HA  LEU A 170       0.036  -3.949  29.836  1.00  0.62           H  
ATOM   2541 1HB  LEU A 170       1.634  -3.739  27.912  1.00  0.62           H  
ATOM   2542 2HB  LEU A 170       1.138  -5.317  27.345  1.00  0.62           H  
ATOM   2543  HG  LEU A 170      -1.160  -4.441  26.917  1.00  0.62           H  
ATOM   2544 1HD1 LEU A 170      -1.464  -2.032  26.814  1.00  0.62           H  
ATOM   2545 2HD1 LEU A 170      -1.093  -2.592  28.462  1.00  0.62           H  
ATOM   2546 3HD1 LEU A 170       0.167  -1.805  27.489  1.00  0.62           H  
ATOM   2547 1HD2 LEU A 170      -0.480  -3.257  24.869  1.00  0.62           H  
ATOM   2548 2HD2 LEU A 170       1.161  -3.060  25.535  1.00  0.62           H  
ATOM   2549 3HD2 LEU A 170       0.548  -4.681  25.160  1.00  0.62           H  
ATOM   2550  N   VAL A 171      -0.330  -7.111  28.885  1.00  0.63           N  
ATOM   2551  CA  VAL A 171      -1.245  -8.245  28.862  1.00  0.63           C  
ATOM   2552  C   VAL A 171      -1.803  -8.603  30.235  1.00  0.63           C  
ATOM   2553  O   VAL A 171      -3.018  -8.735  30.395  1.00  0.63           O  
ATOM   2554  CB  VAL A 171      -0.518  -9.463  28.268  1.00  0.63           C  
ATOM   2555  CG1 VAL A 171      -1.318 -10.724  28.460  1.00  0.63           C  
ATOM   2556  CG2 VAL A 171      -0.310  -9.206  26.809  1.00  0.63           C  
ATOM   2557  H   VAL A 171       0.642  -7.252  28.600  1.00  0.63           H  
ATOM   2558  HA  VAL A 171      -2.077  -7.990  28.206  1.00  0.63           H  
ATOM   2559  HB  VAL A 171       0.437  -9.594  28.750  1.00  0.63           H  
ATOM   2560 1HG1 VAL A 171      -0.781 -11.561  28.014  1.00  0.63           H  
ATOM   2561 2HG1 VAL A 171      -1.455 -10.908  29.525  1.00  0.63           H  
ATOM   2562 3HG1 VAL A 171      -2.256 -10.630  28.013  1.00  0.63           H  
ATOM   2563 1HG2 VAL A 171       0.210 -10.046  26.405  1.00  0.63           H  
ATOM   2564 2HG2 VAL A 171      -1.266  -9.083  26.308  1.00  0.63           H  
ATOM   2565 3HG2 VAL A 171       0.286  -8.304  26.681  1.00  0.63           H  
ATOM   2566  N   ALA A 172      -0.934  -8.691  31.244  1.00  0.63           N  
ATOM   2567  CA  ALA A 172      -1.342  -9.041  32.605  1.00  0.63           C  
ATOM   2568  C   ALA A 172      -2.369  -8.066  33.167  1.00  0.63           C  
ATOM   2569  O   ALA A 172      -3.275  -8.457  33.905  1.00  0.63           O  
ATOM   2570  CB  ALA A 172      -0.132  -9.064  33.518  1.00  0.63           C  
ATOM   2571  H   ALA A 172       0.058  -8.563  31.050  1.00  0.63           H  
ATOM   2572  HA  ALA A 172      -1.791 -10.032  32.574  1.00  0.63           H  
ATOM   2573 1HB  ALA A 172      -0.438  -9.354  34.521  1.00  0.63           H  
ATOM   2574 2HB  ALA A 172       0.599  -9.776  33.134  1.00  0.63           H  
ATOM   2575 3HB  ALA A 172       0.307  -8.070  33.546  1.00  0.63           H  
ATOM   2576  N   LEU A 173      -2.239  -6.799  32.794  1.00  0.62           N  
ATOM   2577  CA  LEU A 173      -3.128  -5.749  33.254  1.00  0.62           C  
ATOM   2578  C   LEU A 173      -4.398  -5.618  32.411  1.00  0.62           C  
ATOM   2579  O   LEU A 173      -5.238  -4.761  32.695  1.00  0.62           O  
ATOM   2580  CB  LEU A 173      -2.391  -4.410  33.227  1.00  0.62           C  
ATOM   2581  CG  LEU A 173      -1.192  -4.269  34.170  1.00  0.62           C  
ATOM   2582  CD1 LEU A 173      -0.514  -2.930  33.893  1.00  0.62           C  
ATOM   2583  CD2 LEU A 173      -1.661  -4.377  35.605  1.00  0.62           C  
ATOM   2584  H   LEU A 173      -1.450  -6.539  32.200  1.00  0.62           H  
ATOM   2585  HA  LEU A 173      -3.418  -5.975  34.278  1.00  0.62           H  
ATOM   2586 1HB  LEU A 173      -2.020  -4.252  32.209  1.00  0.62           H  
ATOM   2587 2HB  LEU A 173      -3.095  -3.617  33.461  1.00  0.62           H  
ATOM   2588  HG  LEU A 173      -0.476  -5.058  33.974  1.00  0.62           H  
ATOM   2589 1HD1 LEU A 173       0.357  -2.808  34.538  1.00  0.62           H  
ATOM   2590 2HD1 LEU A 173      -0.204  -2.915  32.855  1.00  0.62           H  
ATOM   2591 3HD1 LEU A 173      -1.215  -2.116  34.073  1.00  0.62           H  
ATOM   2592 1HD2 LEU A 173      -0.807  -4.279  36.275  1.00  0.62           H  
ATOM   2593 2HD2 LEU A 173      -2.380  -3.586  35.812  1.00  0.62           H  
ATOM   2594 3HD2 LEU A 173      -2.134  -5.349  35.758  1.00  0.62           H  
ATOM   2595  N   GLY A 174      -4.537  -6.426  31.354  1.00  0.62           N  
ATOM   2596  CA  GLY A 174      -5.707  -6.330  30.492  1.00  0.62           C  
ATOM   2597  C   GLY A 174      -5.693  -5.083  29.605  1.00  0.62           C  
ATOM   2598  O   GLY A 174      -6.752  -4.537  29.290  1.00  0.62           O  
ATOM   2599  H   GLY A 174      -3.842  -7.141  31.148  1.00  0.62           H  
ATOM   2600 1HA  GLY A 174      -5.752  -7.220  29.864  1.00  0.62           H  
ATOM   2601 2HA  GLY A 174      -6.605  -6.331  31.106  1.00  0.62           H  
ATOM   2602  N   GLY A 175      -4.504  -4.615  29.215  1.00  0.61           N  
ATOM   2603  CA  GLY A 175      -4.388  -3.397  28.422  1.00  0.61           C  
ATOM   2604  C   GLY A 175      -4.698  -3.586  26.941  1.00  0.61           C  
ATOM   2605  O   GLY A 175      -5.159  -4.652  26.511  1.00  0.61           O  
ATOM   2606  H   GLY A 175      -3.646  -5.097  29.482  1.00  0.61           H  
ATOM   2607 1HA  GLY A 175      -5.050  -2.635  28.833  1.00  0.61           H  
ATOM   2608 2HA  GLY A 175      -3.380  -3.010  28.527  1.00  0.61           H  
ATOM   2609  N   ARG A 176      -4.450  -2.528  26.171  1.00  0.61           N  
ATOM   2610  CA  ARG A 176      -4.786  -2.478  24.748  1.00  0.61           C  
ATOM   2611  C   ARG A 176      -3.609  -2.029  23.886  1.00  0.61           C  
ATOM   2612  O   ARG A 176      -2.637  -1.465  24.394  1.00  0.61           O  
ATOM   2613  CB  ARG A 176      -5.918  -1.482  24.494  1.00  0.61           C  
ATOM   2614  CG  ARG A 176      -7.242  -1.731  25.221  1.00  0.61           C  
ATOM   2615  CD  ARG A 176      -8.229  -0.674  24.869  1.00  0.61           C  
ATOM   2616  NE  ARG A 176      -9.428  -0.711  25.670  1.00  0.61           N  
ATOM   2617  CZ  ARG A 176     -10.509  -1.454  25.413  1.00  0.61           C  
ATOM   2618  NH1 ARG A 176     -10.523  -2.242  24.371  1.00  0.61           N  
ATOM   2619  NH2 ARG A 176     -11.551  -1.398  26.219  1.00  0.61           N  
ATOM   2620  H   ARG A 176      -4.043  -1.712  26.624  1.00  0.61           H  
ATOM   2621  HA  ARG A 176      -5.097  -3.466  24.423  1.00  0.61           H  
ATOM   2622 1HB  ARG A 176      -5.586  -0.481  24.730  1.00  0.61           H  
ATOM   2623 2HB  ARG A 176      -6.145  -1.507  23.432  1.00  0.61           H  
ATOM   2624 1HG  ARG A 176      -7.652  -2.702  24.925  1.00  0.61           H  
ATOM   2625 2HG  ARG A 176      -7.088  -1.708  26.301  1.00  0.61           H  
ATOM   2626 1HD  ARG A 176      -7.771   0.303  25.002  1.00  0.61           H  
ATOM   2627 2HD  ARG A 176      -8.520  -0.810  23.841  1.00  0.61           H  
ATOM   2628  HE  ARG A 176      -9.451  -0.084  26.485  1.00  0.61           H  
ATOM   2629 1HH1 ARG A 176      -9.709  -2.305  23.771  1.00  0.61           H  
ATOM   2630 2HH1 ARG A 176     -11.315  -2.837  24.182  1.00  0.61           H  
ATOM   2631 1HH2 ARG A 176     -11.521  -0.798  27.034  1.00  0.61           H  
ATOM   2632 2HH2 ARG A 176     -12.361  -1.960  26.031  1.00  0.61           H  
ATOM   2633  N   VAL A 177      -3.712  -2.287  22.587  1.00  0.61           N  
ATOM   2634  CA  VAL A 177      -2.736  -1.785  21.625  1.00  0.61           C  
ATOM   2635  C   VAL A 177      -3.426  -0.937  20.566  1.00  0.61           C  
ATOM   2636  O   VAL A 177      -4.396  -1.387  19.947  1.00  0.61           O  
ATOM   2637  CB  VAL A 177      -2.013  -2.923  20.908  1.00  0.61           C  
ATOM   2638  CG1 VAL A 177      -1.021  -2.338  19.915  1.00  0.61           C  
ATOM   2639  CG2 VAL A 177      -1.323  -3.804  21.900  1.00  0.61           C  
ATOM   2640  H   VAL A 177      -4.517  -2.823  22.264  1.00  0.61           H  
ATOM   2641  HA  VAL A 177      -2.005  -1.168  22.147  1.00  0.61           H  
ATOM   2642  HB  VAL A 177      -2.738  -3.511  20.348  1.00  0.61           H  
ATOM   2643 1HG1 VAL A 177      -0.525  -3.127  19.419  1.00  0.61           H  
ATOM   2644 2HG1 VAL A 177      -1.537  -1.720  19.180  1.00  0.61           H  
ATOM   2645 3HG1 VAL A 177      -0.288  -1.729  20.451  1.00  0.61           H  
ATOM   2646 1HG2 VAL A 177      -0.828  -4.595  21.363  1.00  0.61           H  
ATOM   2647 2HG2 VAL A 177      -0.595  -3.230  22.454  1.00  0.61           H  
ATOM   2648 3HG2 VAL A 177      -2.052  -4.227  22.588  1.00  0.61           H  
ATOM   2649  N   LEU A 178      -2.937   0.282  20.354  1.00  0.63           N  
ATOM   2650  CA  LEU A 178      -3.528   1.173  19.369  1.00  0.63           C  
ATOM   2651  C   LEU A 178      -2.551   1.594  18.269  1.00  0.63           C  
ATOM   2652  O   LEU A 178      -1.494   2.184  18.523  1.00  0.63           O  
ATOM   2653  CB  LEU A 178      -4.177   2.372  20.080  1.00  0.63           C  
ATOM   2654  CG  LEU A 178      -4.804   3.423  19.165  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178      -5.759   2.804  18.296  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178      -5.627   4.413  19.991  1.00  0.63           C  
ATOM   2657  H   LEU A 178      -2.136   0.590  20.893  1.00  0.63           H  
ATOM   2658  HA  LEU A 178      -4.336   0.635  18.879  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178      -4.928   2.016  20.756  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178      -3.413   2.854  20.666  1.00  0.63           H  
ATOM   2661  HG  LEU A 178      -4.049   3.902  18.588  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178      -6.187   3.569  17.669  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178      -5.289   2.090  17.683  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178      -6.511   2.328  18.884  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178      -6.118   5.125  19.348  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178      -6.390   3.865  20.546  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178      -5.027   4.926  20.649  1.00  0.63           H  
ATOM   2668  N   LEU A 179      -2.939   1.257  17.044  1.00  0.67           N  
ATOM   2669  CA  LEU A 179      -2.197   1.526  15.830  1.00  0.67           C  
ATOM   2670  C   LEU A 179      -2.832   2.764  15.169  1.00  0.67           C  
ATOM   2671  O   LEU A 179      -3.981   2.699  14.726  1.00  0.67           O  
ATOM   2672  CB  LEU A 179      -2.331   0.291  14.920  1.00  0.67           C  
ATOM   2673  CG  LEU A 179      -1.929  -1.083  15.578  1.00  0.67           C  
ATOM   2674  CD1 LEU A 179      -2.205  -2.226  14.595  1.00  0.67           C  
ATOM   2675  CD2 LEU A 179      -0.461  -1.053  15.981  1.00  0.67           C  
ATOM   2676  H   LEU A 179      -3.829   0.767  16.951  1.00  0.67           H  
ATOM   2677  HA  LEU A 179      -1.153   1.729  16.065  1.00  0.67           H  
ATOM   2678 1HB  LEU A 179      -3.367   0.207  14.603  1.00  0.67           H  
ATOM   2679 2HB  LEU A 179      -1.706   0.436  14.035  1.00  0.67           H  
ATOM   2680  HG  LEU A 179      -2.546  -1.252  16.466  1.00  0.67           H  
ATOM   2681 1HD1 LEU A 179      -1.944  -3.179  15.054  1.00  0.67           H  
ATOM   2682 2HD1 LEU A 179      -3.258  -2.234  14.330  1.00  0.67           H  
ATOM   2683 3HD1 LEU A 179      -1.609  -2.074  13.708  1.00  0.67           H  
ATOM   2684 1HD2 LEU A 179      -0.193  -1.997  16.448  1.00  0.67           H  
ATOM   2685 2HD2 LEU A 179       0.170  -0.892  15.100  1.00  0.67           H  
ATOM   2686 3HD2 LEU A 179      -0.311  -0.244  16.690  1.00  0.67           H  
ATOM   2687  N   LEU A 180      -2.121   3.902  15.175  1.00  0.72           N  
ATOM   2688  CA  LEU A 180      -2.652   5.175  14.643  1.00  0.72           C  
ATOM   2689  C   LEU A 180      -2.008   5.580  13.315  1.00  0.72           C  
ATOM   2690  O   LEU A 180      -0.969   6.247  13.296  1.00  0.72           O  
ATOM   2691  CB  LEU A 180      -2.431   6.310  15.657  1.00  0.72           C  
ATOM   2692  CG  LEU A 180      -3.076   6.160  17.004  1.00  0.72           C  
ATOM   2693  CD1 LEU A 180      -2.682   7.318  17.941  1.00  0.72           C  
ATOM   2694  CD2 LEU A 180      -4.538   6.145  16.788  1.00  0.72           C  
ATOM   2695  H   LEU A 180      -1.175   3.878  15.554  1.00  0.72           H  
ATOM   2696  HA  LEU A 180      -3.722   5.059  14.478  1.00  0.72           H  
ATOM   2697 1HB  LEU A 180      -1.389   6.392  15.814  1.00  0.72           H  
ATOM   2698 2HB  LEU A 180      -2.786   7.245  15.217  1.00  0.72           H  
ATOM   2699  HG  LEU A 180      -2.743   5.239  17.464  1.00  0.72           H  
ATOM   2700 1HD1 LEU A 180      -3.172   7.182  18.908  1.00  0.72           H  
ATOM   2701 2HD1 LEU A 180      -1.604   7.328  18.085  1.00  0.72           H  
ATOM   2702 3HD1 LEU A 180      -2.998   8.266  17.505  1.00  0.72           H  
ATOM   2703 1HD2 LEU A 180      -5.036   6.047  17.718  1.00  0.72           H  
ATOM   2704 2HD2 LEU A 180      -4.829   7.074  16.323  1.00  0.72           H  
ATOM   2705 3HD2 LEU A 180      -4.794   5.319  16.145  1.00  0.72           H  
ATOM   2706  N   GLY A 181      -2.556   5.089  12.200  1.00  0.77           N  
ATOM   2707  CA  GLY A 181      -2.003   5.345  10.869  1.00  0.77           C  
ATOM   2708  C   GLY A 181      -0.806   4.445  10.563  1.00  0.77           C  
ATOM   2709  O   GLY A 181      -0.246   4.455   9.463  1.00  0.77           O  
ATOM   2710  H   GLY A 181      -3.428   4.556  12.241  1.00  0.77           H  
ATOM   2711 1HA  GLY A 181      -2.782   5.188  10.122  1.00  0.77           H  
ATOM   2712 2HA  GLY A 181      -1.699   6.382  10.805  1.00  0.77           H  
ATOM   2713  N   ALA A 182      -0.416   3.670  11.559  1.00  0.82           N  
ATOM   2714  CA  ALA A 182       0.727   2.802  11.477  1.00  0.82           C  
ATOM   2715  C   ALA A 182       0.389   1.534  10.718  1.00  0.82           C  
ATOM   2716  O   ALA A 182      -0.756   1.082  10.766  1.00  0.82           O  
ATOM   2717  CB  ALA A 182       1.227   2.482  12.871  1.00  0.82           C  
ATOM   2718  H   ALA A 182      -0.943   3.707  12.416  1.00  0.82           H  
ATOM   2719  HA  ALA A 182       1.491   3.331  10.957  1.00  0.82           H  
ATOM   2720 1HB  ALA A 182       2.111   1.851  12.805  1.00  0.82           H  
ATOM   2721 2HB  ALA A 182       1.479   3.406  13.385  1.00  0.82           H  
ATOM   2722 3HB  ALA A 182       0.451   1.957  13.429  1.00  0.82           H  
ATOM   2723  N   PRO A 183       1.350   0.939   9.999  1.00  0.85           N  
ATOM   2724  CA  PRO A 183       1.232  -0.366   9.408  1.00  0.85           C  
ATOM   2725  C   PRO A 183       0.961  -1.373  10.504  1.00  0.85           C  
ATOM   2726  O   PRO A 183       1.487  -1.276  11.615  1.00  0.85           O  
ATOM   2727  CB  PRO A 183       2.601  -0.586   8.757  1.00  0.85           C  
ATOM   2728  CG  PRO A 183       3.127   0.806   8.498  1.00  0.85           C  
ATOM   2729  CD  PRO A 183       2.595   1.654   9.635  1.00  0.85           C  
ATOM   2730  HA  PRO A 183       0.421  -0.360   8.663  1.00  0.85           H  
ATOM   2731 1HB  PRO A 183       3.245  -1.176   9.418  1.00  0.85           H  
ATOM   2732 2HB  PRO A 183       2.486  -1.175   7.832  1.00  0.85           H  
ATOM   2733 1HG  PRO A 183       4.229   0.799   8.458  1.00  0.85           H  
ATOM   2734 2HG  PRO A 183       2.779   1.163   7.515  1.00  0.85           H  
ATOM   2735 1HD  PRO A 183       3.294   1.706  10.477  1.00  0.85           H  
ATOM   2736 2HD  PRO A 183       2.375   2.636   9.192  1.00  0.85           H  
ATOM   2737  N   ARG A 184       0.223  -2.408  10.160  1.00  0.87           N  
ATOM   2738  CA  ARG A 184      -0.118  -3.485  11.082  1.00  0.87           C  
ATOM   2739  C   ARG A 184       1.127  -4.283  11.492  1.00  0.87           C  
ATOM   2740  O   ARG A 184       1.168  -4.961  12.519  1.00  0.87           O  
ATOM   2741  CB  ARG A 184      -1.138  -4.367  10.418  1.00  0.87           C  
ATOM   2742  CG  ARG A 184      -2.483  -3.692  10.181  1.00  0.87           C  
ATOM   2743  CD  ARG A 184      -3.446  -4.564   9.442  1.00  0.87           C  
ATOM   2744  NE  ARG A 184      -3.039  -4.812   8.070  1.00  0.87           N  
ATOM   2745  CZ  ARG A 184      -3.729  -5.584   7.213  1.00  0.87           C  
ATOM   2746  NH1 ARG A 184      -4.851  -6.140   7.608  1.00  0.87           N  
ATOM   2747  NH2 ARG A 184      -3.287  -5.773   5.981  1.00  0.87           N  
ATOM   2748  H   ARG A 184      -0.157  -2.442   9.223  1.00  0.87           H  
ATOM   2749  HA  ARG A 184      -0.559  -3.050  11.974  1.00  0.87           H  
ATOM   2750 1HB  ARG A 184      -0.758  -4.703   9.457  1.00  0.87           H  
ATOM   2751 2HB  ARG A 184      -1.297  -5.233  11.023  1.00  0.87           H  
ATOM   2752 1HG  ARG A 184      -2.926  -3.403  11.129  1.00  0.87           H  
ATOM   2753 2HG  ARG A 184      -2.322  -2.796   9.583  1.00  0.87           H  
ATOM   2754 1HD  ARG A 184      -3.527  -5.525   9.936  1.00  0.87           H  
ATOM   2755 2HD  ARG A 184      -4.422  -4.092   9.425  1.00  0.87           H  
ATOM   2756  HE  ARG A 184      -2.183  -4.388   7.741  1.00  0.87           H  
ATOM   2757 1HH1 ARG A 184      -5.185  -5.962   8.545  1.00  0.87           H  
ATOM   2758 2HH1 ARG A 184      -5.381  -6.716   6.971  1.00  0.87           H  
ATOM   2759 1HH2 ARG A 184      -2.429  -5.332   5.681  1.00  0.87           H  
ATOM   2760 2HH2 ARG A 184      -3.815  -6.345   5.340  1.00  0.87           H  
ATOM   2761  N   ASP A 185       2.186  -4.088  10.727  1.00  0.86           N  
ATOM   2762  CA  ASP A 185       3.463  -4.749  10.876  1.00  0.86           C  
ATOM   2763  C   ASP A 185       4.259  -4.148  12.031  1.00  0.86           C  
ATOM   2764  O   ASP A 185       5.301  -4.677  12.420  1.00  0.86           O  
ATOM   2765  CB  ASP A 185       4.234  -4.541   9.582  1.00  0.86           C  
ATOM   2766  CG  ASP A 185       3.541  -5.215   8.458  1.00  0.86           C  
ATOM   2767  OD1 ASP A 185       3.106  -6.317   8.643  1.00  0.86           O  
ATOM   2768  OD2 ASP A 185       3.379  -4.605   7.434  1.00  0.86           O  
ATOM   2769  H   ASP A 185       2.074  -3.468   9.942  1.00  0.86           H  
ATOM   2770  HA  ASP A 185       3.297  -5.809  11.062  1.00  0.86           H  
ATOM   2771 1HB  ASP A 185       4.329  -3.478   9.369  1.00  0.86           H  
ATOM   2772 2HB  ASP A 185       5.241  -4.955   9.681  1.00  0.86           H  
ATOM   2773  N   THR A 186       3.759  -3.044  12.592  1.00  0.84           N  
ATOM   2774  CA  THR A 186       4.415  -2.383  13.703  1.00  0.84           C  
ATOM   2775  C   THR A 186       3.825  -2.851  15.034  1.00  0.84           C  
ATOM   2776  O   THR A 186       4.250  -2.405  16.099  1.00  0.84           O  
ATOM   2777  CB  THR A 186       4.284  -0.855  13.620  1.00  0.84           C  
ATOM   2778  OG1 THR A 186       2.905  -0.478  13.748  1.00  0.84           O  
ATOM   2779  CG2 THR A 186       4.790  -0.358  12.285  1.00  0.84           C  
ATOM   2780  H   THR A 186       2.900  -2.629  12.232  1.00  0.84           H  
ATOM   2781  HA  THR A 186       5.473  -2.642  13.691  1.00  0.84           H  
ATOM   2782  HB  THR A 186       4.857  -0.399  14.425  1.00  0.84           H  
ATOM   2783  HG1 THR A 186       2.387  -0.843  12.997  1.00  0.84           H  
ATOM   2784 1HG2 THR A 186       4.689   0.723  12.240  1.00  0.84           H  
ATOM   2785 2HG2 THR A 186       5.836  -0.633  12.168  1.00  0.84           H  
ATOM   2786 3HG2 THR A 186       4.206  -0.812  11.495  1.00  0.84           H  
ATOM   2787  N   MET A 187       2.849  -3.765  15.005  1.00  0.81           N  
ATOM   2788  CA  MET A 187       2.237  -4.178  16.261  1.00  0.81           C  
ATOM   2789  C   MET A 187       3.147  -5.091  17.076  1.00  0.81           C  
ATOM   2790  O   MET A 187       3.018  -6.319  17.043  1.00  0.81           O  
ATOM   2791  CB  MET A 187       0.898  -4.853  16.000  1.00  0.81           C  
ATOM   2792  CG  MET A 187       0.184  -5.266  17.267  1.00  0.81           C  
ATOM   2793  SD  MET A 187      -1.524  -5.778  17.013  1.00  0.81           S  
ATOM   2794  CE  MET A 187      -1.975  -6.298  18.657  1.00  0.81           C  
ATOM   2795  H   MET A 187       2.502  -4.147  14.124  1.00  0.81           H  
ATOM   2796  HA  MET A 187       2.055  -3.285  16.857  1.00  0.81           H  
ATOM   2797 1HB  MET A 187       0.256  -4.187  15.428  1.00  0.81           H  
ATOM   2798 2HB  MET A 187       1.055  -5.748  15.391  1.00  0.81           H  
ATOM   2799 1HG  MET A 187       0.723  -6.091  17.730  1.00  0.81           H  
ATOM   2800 2HG  MET A 187       0.204  -4.448  17.939  1.00  0.81           H  
ATOM   2801 1HE  MET A 187      -3.013  -6.631  18.658  1.00  0.81           H  
ATOM   2802 2HE  MET A 187      -1.327  -7.117  18.970  1.00  0.81           H  
ATOM   2803 3HE  MET A 187      -1.866  -5.474  19.341  1.00  0.81           H  
ATOM   2804  N   THR A 188       4.013  -4.455  17.878  1.00  0.78           N  
ATOM   2805  CA  THR A 188       5.075  -5.117  18.647  1.00  0.78           C  
ATOM   2806  C   THR A 188       4.577  -6.130  19.666  1.00  0.78           C  
ATOM   2807  O   THR A 188       5.306  -7.041  20.049  1.00  0.78           O  
ATOM   2808  CB  THR A 188       5.962  -4.093  19.402  1.00  0.78           C  
ATOM   2809  OG1 THR A 188       5.147  -3.308  20.303  1.00  0.78           O  
ATOM   2810  CG2 THR A 188       6.697  -3.192  18.422  1.00  0.78           C  
ATOM   2811  H   THR A 188       4.000  -3.435  17.818  1.00  0.78           H  
ATOM   2812  HA  THR A 188       5.700  -5.644  17.933  1.00  0.78           H  
ATOM   2813  HB  THR A 188       6.697  -4.637  19.995  1.00  0.78           H  
ATOM   2814  HG1 THR A 188       4.530  -2.730  19.806  1.00  0.78           H  
ATOM   2815 1HG2 THR A 188       7.325  -2.490  18.971  1.00  0.78           H  
ATOM   2816 2HG2 THR A 188       7.317  -3.800  17.767  1.00  0.78           H  
ATOM   2817 3HG2 THR A 188       5.983  -2.646  17.827  1.00  0.78           H  
ATOM   2818  N   LEU A 189       3.328  -6.022  20.082  1.00  0.75           N  
ATOM   2819  CA  LEU A 189       2.777  -6.993  21.013  1.00  0.75           C  
ATOM   2820  C   LEU A 189       2.871  -8.414  20.454  1.00  0.75           C  
ATOM   2821  O   LEU A 189       3.017  -9.388  21.198  1.00  0.75           O  
ATOM   2822  CB  LEU A 189       1.348  -6.672  21.374  1.00  0.75           C  
ATOM   2823  CG  LEU A 189       0.787  -7.591  22.397  1.00  0.75           C  
ATOM   2824  CD1 LEU A 189       1.631  -7.528  23.674  1.00  0.75           C  
ATOM   2825  CD2 LEU A 189      -0.588  -7.207  22.681  1.00  0.75           C  
ATOM   2826  H   LEU A 189       2.767  -5.255  19.743  1.00  0.75           H  
ATOM   2827  HA  LEU A 189       3.362  -6.955  21.926  1.00  0.75           H  
ATOM   2828 1HB  LEU A 189       1.307  -5.657  21.763  1.00  0.75           H  
ATOM   2829 2HB  LEU A 189       0.733  -6.736  20.476  1.00  0.75           H  
ATOM   2830  HG  LEU A 189       0.811  -8.601  22.011  1.00  0.75           H  
ATOM   2831 1HD1 LEU A 189       1.227  -8.204  24.419  1.00  0.75           H  
ATOM   2832 2HD1 LEU A 189       2.650  -7.820  23.439  1.00  0.75           H  
ATOM   2833 3HD1 LEU A 189       1.623  -6.518  24.069  1.00  0.75           H  
ATOM   2834 1HD2 LEU A 189      -0.991  -7.882  23.414  1.00  0.75           H  
ATOM   2835 2HD2 LEU A 189      -0.596  -6.205  23.075  1.00  0.75           H  
ATOM   2836 3HD2 LEU A 189      -1.180  -7.253  21.772  1.00  0.75           H  
ATOM   2837  N   LEU A 190       2.794  -8.550  19.135  1.00  0.74           N  
ATOM   2838  CA  LEU A 190       2.862  -9.859  18.523  1.00  0.74           C  
ATOM   2839  C   LEU A 190       4.242 -10.517  18.716  1.00  0.74           C  
ATOM   2840  O   LEU A 190       4.363 -11.738  18.606  1.00  0.74           O  
ATOM   2841  CB  LEU A 190       2.431  -9.768  17.060  1.00  0.74           C  
ATOM   2842  CG  LEU A 190       0.920  -9.491  16.843  1.00  0.74           C  
ATOM   2843  CD1 LEU A 190       0.636  -9.330  15.346  1.00  0.74           C  
ATOM   2844  CD2 LEU A 190       0.103 -10.657  17.446  1.00  0.74           C  
ATOM   2845  H   LEU A 190       2.721  -7.728  18.532  1.00  0.74           H  
ATOM   2846  HA  LEU A 190       2.129 -10.493  19.020  1.00  0.74           H  
ATOM   2847 1HB  LEU A 190       2.964  -8.926  16.628  1.00  0.74           H  
ATOM   2848 2HB  LEU A 190       2.702 -10.645  16.536  1.00  0.74           H  
ATOM   2849  HG  LEU A 190       0.642  -8.561  17.340  1.00  0.74           H  
ATOM   2850 1HD1 LEU A 190      -0.419  -9.133  15.201  1.00  0.74           H  
ATOM   2851 2HD1 LEU A 190       1.215  -8.493  14.950  1.00  0.74           H  
ATOM   2852 3HD1 LEU A 190       0.912 -10.244  14.817  1.00  0.74           H  
ATOM   2853 1HD2 LEU A 190      -0.960 -10.477  17.307  1.00  0.74           H  
ATOM   2854 2HD2 LEU A 190       0.375 -11.586  16.947  1.00  0.74           H  
ATOM   2855 3HD2 LEU A 190       0.314 -10.745  18.513  1.00  0.74           H  
ATOM   2856  N   HIS A 191       5.272  -9.743  19.089  1.00  0.73           N  
ATOM   2857  CA  HIS A 191       6.575 -10.343  19.337  1.00  0.73           C  
ATOM   2858  C   HIS A 191       6.511 -11.078  20.688  1.00  0.73           C  
ATOM   2859  O   HIS A 191       7.318 -11.972  20.961  1.00  0.73           O  
ATOM   2860  CB  HIS A 191       7.701  -9.308  19.403  1.00  0.73           C  
ATOM   2861  CG  HIS A 191       8.009  -8.560  18.155  1.00  0.73           C  
ATOM   2862  ND1 HIS A 191       8.416  -9.168  16.995  1.00  0.73           N  
ATOM   2863  CD2 HIS A 191       8.024  -7.236  17.913  1.00  0.73           C  
ATOM   2864  CE1 HIS A 191       8.649  -8.236  16.077  1.00  0.73           C  
ATOM   2865  NE2 HIS A 191       8.415  -7.059  16.611  1.00  0.73           N  
ATOM   2866  H   HIS A 191       5.161  -8.741  19.223  1.00  0.73           H  
ATOM   2867  HA  HIS A 191       6.814 -11.070  18.560  1.00  0.73           H  
ATOM   2868 1HB  HIS A 191       7.458  -8.576  20.174  1.00  0.73           H  
ATOM   2869 2HB  HIS A 191       8.613  -9.806  19.717  1.00  0.73           H  
ATOM   2870  HD2 HIS A 191       7.778  -6.462  18.631  1.00  0.73           H  
ATOM   2871  HE1 HIS A 191       8.982  -8.410  15.053  1.00  0.73           H  
ATOM   2872  HE2 HIS A 191       8.516  -6.169  16.145  1.00  0.73           H  
ATOM   2873  N   HIS A 192       5.550 -10.689  21.543  1.00  0.73           N  
ATOM   2874  CA  HIS A 192       5.347 -11.347  22.823  1.00  0.73           C  
ATOM   2875  C   HIS A 192       4.754 -12.693  22.497  1.00  0.73           C  
ATOM   2876  O   HIS A 192       5.168 -13.720  23.033  1.00  0.73           O  
ATOM   2877  CB  HIS A 192       4.462 -10.530  23.778  1.00  0.73           C  
ATOM   2878  CG  HIS A 192       4.272 -11.161  25.134  1.00  0.73           C  
ATOM   2879  ND1 HIS A 192       5.322 -11.510  25.932  1.00  0.73           N  
ATOM   2880  CD2 HIS A 192       3.164 -11.441  25.843  1.00  0.73           C  
ATOM   2881  CE1 HIS A 192       4.874 -12.016  27.052  1.00  0.73           C  
ATOM   2882  NE2 HIS A 192       3.567 -11.979  27.032  1.00  0.73           N  
ATOM   2883  H   HIS A 192       4.894  -9.960  21.286  1.00  0.73           H  
ATOM   2884  HA  HIS A 192       6.301 -11.516  23.315  1.00  0.73           H  
ATOM   2885 1HB  HIS A 192       4.891  -9.537  23.912  1.00  0.73           H  
ATOM   2886 2HB  HIS A 192       3.479 -10.405  23.345  1.00  0.73           H  
ATOM   2887  HD1 HIS A 192       6.294 -11.390  25.698  1.00  0.73           H  
ATOM   2888  HD2 HIS A 192       2.120 -11.320  25.651  1.00  0.73           H  
ATOM   2889  HE1 HIS A 192       5.555 -12.368  27.804  1.00  0.73           H  
ATOM   2890  N   ALA A 193       3.791 -12.698  21.576  1.00  0.73           N  
ATOM   2891  CA  ALA A 193       3.203 -13.974  21.196  1.00  0.73           C  
ATOM   2892  C   ALA A 193       4.291 -14.919  20.681  1.00  0.73           C  
ATOM   2893  O   ALA A 193       4.313 -16.090  21.058  1.00  0.73           O  
ATOM   2894  CB  ALA A 193       2.143 -13.791  20.132  1.00  0.73           C  
ATOM   2895  H   ALA A 193       3.486 -11.810  21.174  1.00  0.73           H  
ATOM   2896  HA  ALA A 193       2.759 -14.423  22.082  1.00  0.73           H  
ATOM   2897 1HB  ALA A 193       1.736 -14.752  19.885  1.00  0.73           H  
ATOM   2898 2HB  ALA A 193       1.355 -13.140  20.500  1.00  0.73           H  
ATOM   2899 3HB  ALA A 193       2.584 -13.357  19.255  1.00  0.73           H  
ATOM   2900  N   GLU A 194       5.247 -14.411  19.892  1.00  0.75           N  
ATOM   2901  CA  GLU A 194       6.338 -15.291  19.457  1.00  0.75           C  
ATOM   2902  C   GLU A 194       7.221 -15.742  20.621  1.00  0.75           C  
ATOM   2903  O   GLU A 194       7.706 -16.877  20.636  1.00  0.75           O  
ATOM   2904  CB  GLU A 194       7.166 -14.682  18.317  1.00  0.75           C  
ATOM   2905  CG  GLU A 194       6.403 -14.669  17.010  1.00  0.75           C  
ATOM   2906  CD  GLU A 194       7.131 -14.251  15.794  1.00  0.75           C  
ATOM   2907  OE1 GLU A 194       8.111 -13.558  15.853  1.00  0.75           O  
ATOM   2908  OE2 GLU A 194       6.701 -14.716  14.766  1.00  0.75           O  
ATOM   2909  H   GLU A 194       5.185 -13.442  19.576  1.00  0.75           H  
ATOM   2910  HA  GLU A 194       5.894 -16.192  19.057  1.00  0.75           H  
ATOM   2911 1HB  GLU A 194       7.434 -13.655  18.569  1.00  0.75           H  
ATOM   2912 2HB  GLU A 194       8.088 -15.247  18.182  1.00  0.75           H  
ATOM   2913 1HG  GLU A 194       6.065 -15.668  16.822  1.00  0.75           H  
ATOM   2914 2HG  GLU A 194       5.532 -14.034  17.141  1.00  0.75           H  
ATOM   2915  N   ALA A 195       7.451 -14.868  21.602  1.00  0.79           N  
ATOM   2916  CA  ALA A 195       8.236 -15.257  22.769  1.00  0.79           C  
ATOM   2917  C   ALA A 195       7.560 -16.390  23.548  1.00  0.79           C  
ATOM   2918  O   ALA A 195       8.231 -17.290  24.062  1.00  0.79           O  
ATOM   2919  CB  ALA A 195       8.465 -14.069  23.682  1.00  0.79           C  
ATOM   2920  H   ALA A 195       7.087 -13.917  21.534  1.00  0.79           H  
ATOM   2921  HA  ALA A 195       9.190 -15.622  22.423  1.00  0.79           H  
ATOM   2922 1HB  ALA A 195       9.083 -14.373  24.527  1.00  0.79           H  
ATOM   2923 2HB  ALA A 195       8.971 -13.276  23.131  1.00  0.79           H  
ATOM   2924 3HB  ALA A 195       7.510 -13.697  24.046  1.00  0.79           H  
ATOM   2925  N   LEU A 196       6.229 -16.358  23.617  1.00  0.87           N  
ATOM   2926  CA  LEU A 196       5.482 -17.357  24.371  1.00  0.87           C  
ATOM   2927  C   LEU A 196       5.222 -18.647  23.595  1.00  0.87           C  
ATOM   2928  O   LEU A 196       5.241 -19.747  24.168  1.00  0.87           O  
ATOM   2929  CB  LEU A 196       4.126 -16.794  24.760  1.00  0.87           C  
ATOM   2930  CG  LEU A 196       4.105 -15.594  25.675  1.00  0.87           C  
ATOM   2931  CD1 LEU A 196       2.666 -15.204  25.820  1.00  0.87           C  
ATOM   2932  CD2 LEU A 196       4.771 -15.913  27.010  1.00  0.87           C  
ATOM   2933  H   LEU A 196       5.734 -15.582  23.175  1.00  0.87           H  
ATOM   2934  HA  LEU A 196       6.048 -17.600  25.268  1.00  0.87           H  
ATOM   2935 1HB  LEU A 196       3.629 -16.489  23.841  1.00  0.87           H  
ATOM   2936 2HB  LEU A 196       3.537 -17.583  25.220  1.00  0.87           H  
ATOM   2937  HG  LEU A 196       4.633 -14.762  25.213  1.00  0.87           H  
ATOM   2938 1HD1 LEU A 196       2.573 -14.338  26.448  1.00  0.87           H  
ATOM   2939 2HD1 LEU A 196       2.274 -14.988  24.834  1.00  0.87           H  
ATOM   2940 3HD1 LEU A 196       2.111 -16.026  26.263  1.00  0.87           H  
ATOM   2941 1HD2 LEU A 196       4.730 -15.034  27.655  1.00  0.87           H  
ATOM   2942 2HD2 LEU A 196       4.249 -16.740  27.490  1.00  0.87           H  
ATOM   2943 3HD2 LEU A 196       5.812 -16.190  26.838  1.00  0.87           H  
ATOM   2944  N   ALA A 197       4.954 -18.518  22.298  1.00  0.99           N  
ATOM   2945  CA  ALA A 197       4.638 -19.673  21.473  1.00  0.99           C  
ATOM   2946  C   ALA A 197       5.779 -20.656  21.453  1.00  0.99           C  
ATOM   2947  O   ALA A 197       6.942 -20.282  21.248  1.00  0.99           O  
ATOM   2948  CB  ALA A 197       4.343 -19.235  20.052  1.00  0.99           C  
ATOM   2949  H   ALA A 197       4.942 -17.594  21.875  1.00  0.99           H  
ATOM   2950  HA  ALA A 197       3.774 -20.178  21.901  1.00  0.99           H  
ATOM   2951 1HB  ALA A 197       4.101 -20.100  19.445  1.00  0.99           H  
ATOM   2952 2HB  ALA A 197       3.510 -18.549  20.057  1.00  0.99           H  
ATOM   2953 3HB  ALA A 197       5.218 -18.736  19.642  1.00  0.99           H  
ATOM   2954  N   GLN A 198       5.455 -21.939  21.539  1.00  1.14           N  
ATOM   2955  CA  GLN A 198       6.495 -22.956  21.484  1.00  1.14           C  
ATOM   2956  C   GLN A 198       6.721 -23.324  20.027  1.00  1.14           C  
ATOM   2957  O   GLN A 198       6.437 -24.437  19.595  1.00  1.14           O  
ATOM   2958  CB  GLN A 198       6.074 -24.161  22.318  1.00  1.14           C  
ATOM   2959  CG  GLN A 198       5.815 -23.808  23.794  1.00  1.14           C  
ATOM   2960  CD  GLN A 198       7.062 -23.342  24.534  1.00  1.14           C  
ATOM   2961  OE1 GLN A 198       8.000 -24.127  24.725  1.00  1.14           O  
ATOM   2962  NE2 GLN A 198       7.091 -22.071  24.954  1.00  1.14           N  
ATOM   2963  H   GLN A 198       4.476 -22.217  21.673  1.00  1.14           H  
ATOM   2964  HA  GLN A 198       7.420 -22.547  21.886  1.00  1.14           H  
ATOM   2965 1HB  GLN A 198       5.151 -24.578  21.907  1.00  1.14           H  
ATOM   2966 2HB  GLN A 198       6.841 -24.931  22.270  1.00  1.14           H  
ATOM   2967 1HG  GLN A 198       5.078 -22.998  23.828  1.00  1.14           H  
ATOM   2968 2HG  GLN A 198       5.423 -24.687  24.303  1.00  1.14           H  
ATOM   2969 1HE2 GLN A 198       7.892 -21.725  25.441  1.00  1.14           H  
ATOM   2970 2HE2 GLN A 198       6.306 -21.427  24.781  1.00  1.14           H  
ATOM   2971  N   ALA A 199       7.205 -22.338  19.282  1.00  1.30           N  
ATOM   2972  CA  ALA A 199       7.382 -22.402  17.842  1.00  1.30           C  
ATOM   2973  C   ALA A 199       8.560 -23.282  17.405  1.00  1.30           C  
ATOM   2974  O   ALA A 199       9.714 -22.971  17.731  1.00  1.30           O  
ATOM   2975  CB  ALA A 199       7.606 -20.991  17.334  1.00  1.30           C  
ATOM   2976  H   ALA A 199       7.408 -21.474  19.780  1.00  1.30           H  
ATOM   2977  HA  ALA A 199       6.460 -22.769  17.407  1.00  1.30           H  
ATOM   2978 1HB  ALA A 199       7.722 -20.985  16.281  1.00  1.30           H  
ATOM   2979 2HB  ALA A 199       6.764 -20.369  17.619  1.00  1.30           H  
ATOM   2980 3HB  ALA A 199       8.507 -20.593  17.777  1.00  1.30           H  
ATOM   2981  N   PRO A 200       8.330 -24.382  16.665  1.00  1.42           N  
ATOM   2982  CA  PRO A 200       9.380 -25.210  16.132  1.00  1.42           C  
ATOM   2983  C   PRO A 200      10.215 -24.329  15.234  1.00  1.42           C  
ATOM   2984  O   PRO A 200       9.667 -23.485  14.528  1.00  1.42           O  
ATOM   2985  CB  PRO A 200       8.617 -26.273  15.332  1.00  1.42           C  
ATOM   2986  CG  PRO A 200       7.243 -26.316  15.979  1.00  1.42           C  
ATOM   2987  CD  PRO A 200       6.966 -24.889  16.398  1.00  1.42           C  
ATOM   2988  HA  PRO A 200       9.973 -25.641  16.951  1.00  1.42           H  
ATOM   2989 1HB  PRO A 200       8.578 -25.987  14.270  1.00  1.42           H  
ATOM   2990 2HB  PRO A 200       9.149 -27.235  15.385  1.00  1.42           H  
ATOM   2991 1HG  PRO A 200       6.489 -26.698  15.267  1.00  1.42           H  
ATOM   2992 2HG  PRO A 200       7.246 -27.009  16.835  1.00  1.42           H  
ATOM   2993 1HD  PRO A 200       6.499 -24.333  15.604  1.00  1.42           H  
ATOM   2994 2HD  PRO A 200       6.350 -24.930  17.293  1.00  1.42           H  
ATOM   2995  N   GLY A 201      11.522 -24.510  15.237  1.00  1.48           N  
ATOM   2996  CA  GLY A 201      12.363 -23.734  14.335  1.00  1.48           C  
ATOM   2997  C   GLY A 201      12.676 -22.313  14.813  1.00  1.48           C  
ATOM   2998  O   GLY A 201      13.340 -21.564  14.094  1.00  1.48           O  
ATOM   2999  H   GLY A 201      11.941 -25.197  15.848  1.00  1.48           H  
ATOM   3000 1HA  GLY A 201      13.300 -24.269  14.183  1.00  1.48           H  
ATOM   3001 2HA  GLY A 201      11.878 -23.682  13.361  1.00  1.48           H  
ATOM   3002  N   LYS A 202      12.226 -21.928  16.014  1.00  1.47           N  
ATOM   3003  CA  LYS A 202      12.485 -20.566  16.475  1.00  1.47           C  
ATOM   3004  C   LYS A 202      13.960 -20.203  16.343  1.00  1.47           C  
ATOM   3005  O   LYS A 202      14.840 -20.885  16.876  1.00  1.47           O  
ATOM   3006  CB  LYS A 202      12.054 -20.417  17.932  1.00  1.47           C  
ATOM   3007  CG  LYS A 202      12.083 -19.022  18.483  1.00  1.47           C  
ATOM   3008  CD  LYS A 202      11.646 -19.039  19.927  1.00  1.47           C  
ATOM   3009  CE  LYS A 202      10.162 -19.237  20.074  1.00  1.47           C  
ATOM   3010  NZ  LYS A 202       9.749 -19.128  21.486  1.00  1.47           N  
ATOM   3011  H   LYS A 202      11.642 -22.546  16.581  1.00  1.47           H  
ATOM   3012  HA  LYS A 202      11.907 -19.876  15.860  1.00  1.47           H  
ATOM   3013 1HB  LYS A 202      11.038 -20.794  18.044  1.00  1.47           H  
ATOM   3014 2HB  LYS A 202      12.694 -21.035  18.559  1.00  1.47           H  
ATOM   3015 1HG  LYS A 202      13.096 -18.612  18.414  1.00  1.47           H  
ATOM   3016 2HG  LYS A 202      11.410 -18.384  17.914  1.00  1.47           H  
ATOM   3017 1HD  LYS A 202      12.132 -19.869  20.427  1.00  1.47           H  
ATOM   3018 2HD  LYS A 202      11.935 -18.133  20.414  1.00  1.47           H  
ATOM   3019 1HE  LYS A 202       9.636 -18.478  19.495  1.00  1.47           H  
ATOM   3020 2HE  LYS A 202       9.884 -20.224  19.704  1.00  1.47           H  
ATOM   3021 1HZ  LYS A 202       8.722 -19.261  21.560  1.00  1.47           H  
ATOM   3022 2HZ  LYS A 202      10.212 -19.826  22.039  1.00  1.47           H  
ATOM   3023 3HZ  LYS A 202      10.003 -18.207  21.817  1.00  1.47           H  
ATOM   3024  N   ARG A 203      14.209 -19.103  15.639  1.00  1.41           N  
ATOM   3025  CA  ARG A 203      15.550 -18.599  15.382  1.00  1.41           C  
ATOM   3026  C   ARG A 203      15.956 -17.567  16.411  1.00  1.41           C  
ATOM   3027  O   ARG A 203      15.218 -16.612  16.639  1.00  1.41           O  
ATOM   3028  CB  ARG A 203      15.609 -17.971  13.994  1.00  1.41           C  
ATOM   3029  CG  ARG A 203      16.969 -17.418  13.561  1.00  1.41           C  
ATOM   3030  CD  ARG A 203      16.904 -16.813  12.178  1.00  1.41           C  
ATOM   3031  NE  ARG A 203      18.175 -16.227  11.785  1.00  1.41           N  
ATOM   3032  CZ  ARG A 203      18.380 -15.497  10.666  1.00  1.41           C  
ATOM   3033  NH1 ARG A 203      17.397 -15.277   9.813  1.00  1.41           N  
ATOM   3034  NH2 ARG A 203      19.585 -14.994  10.422  1.00  1.41           N  
ATOM   3035  H   ARG A 203      13.426 -18.606  15.240  1.00  1.41           H  
ATOM   3036  HA  ARG A 203      16.248 -19.435  15.425  1.00  1.41           H  
ATOM   3037 1HB  ARG A 203      15.305 -18.709  13.253  1.00  1.41           H  
ATOM   3038 2HB  ARG A 203      14.894 -17.144  13.941  1.00  1.41           H  
ATOM   3039 1HG  ARG A 203      17.299 -16.647  14.261  1.00  1.41           H  
ATOM   3040 2HG  ARG A 203      17.700 -18.225  13.547  1.00  1.41           H  
ATOM   3041 1HD  ARG A 203      16.640 -17.578  11.449  1.00  1.41           H  
ATOM   3042 2HD  ARG A 203      16.146 -16.023  12.156  1.00  1.41           H  
ATOM   3043  HE  ARG A 203      18.960 -16.357  12.406  1.00  1.41           H  
ATOM   3044 1HH1 ARG A 203      16.449 -15.653   9.980  1.00  1.41           H  
ATOM   3045 2HH1 ARG A 203      17.562 -14.726   8.989  1.00  1.41           H  
ATOM   3046 1HH2 ARG A 203      20.344 -15.150  11.075  1.00  1.41           H  
ATOM   3047 2HH2 ARG A 203      19.740 -14.444   9.592  1.00  1.41           H  
ATOM   3048  N   PHE A 204      17.124 -17.751  17.001  1.00  1.34           N  
ATOM   3049  CA  PHE A 204      17.647 -16.824  17.995  1.00  1.34           C  
ATOM   3050  C   PHE A 204      18.857 -16.062  17.507  1.00  1.34           C  
ATOM   3051  O   PHE A 204      19.616 -16.540  16.659  1.00  1.34           O  
ATOM   3052  CB  PHE A 204      17.995 -17.539  19.293  1.00  1.34           C  
ATOM   3053  CG  PHE A 204      16.810 -18.016  20.065  1.00  1.34           C  
ATOM   3054  CD1 PHE A 204      16.206 -19.228  19.787  1.00  1.34           C  
ATOM   3055  CD2 PHE A 204      16.315 -17.244  21.107  1.00  1.34           C  
ATOM   3056  CE1 PHE A 204      15.135 -19.653  20.536  1.00  1.34           C  
ATOM   3057  CE2 PHE A 204      15.253 -17.664  21.856  1.00  1.34           C  
ATOM   3058  CZ  PHE A 204      14.660 -18.870  21.575  1.00  1.34           C  
ATOM   3059  H   PHE A 204      17.668 -18.569  16.763  1.00  1.34           H  
ATOM   3060  HA  PHE A 204      16.873 -16.094  18.218  1.00  1.34           H  
ATOM   3061 1HB  PHE A 204      18.632 -18.394  19.077  1.00  1.34           H  
ATOM   3062 2HB  PHE A 204      18.563 -16.856  19.929  1.00  1.34           H  
ATOM   3063  HD1 PHE A 204      16.582 -19.850  18.970  1.00  1.34           H  
ATOM   3064  HD2 PHE A 204      16.790 -16.294  21.332  1.00  1.34           H  
ATOM   3065  HE1 PHE A 204      14.665 -20.611  20.308  1.00  1.34           H  
ATOM   3066  HE2 PHE A 204      14.881 -17.044  22.673  1.00  1.34           H  
ATOM   3067  HZ  PHE A 204      13.817 -19.208  22.172  1.00  1.34           H  
ATOM   3068  N   VAL A 205      19.024 -14.879  18.069  1.00  1.27           N  
ATOM   3069  CA  VAL A 205      20.160 -14.018  17.804  1.00  1.27           C  
ATOM   3070  C   VAL A 205      20.924 -13.694  19.081  1.00  1.27           C  
ATOM   3071  O   VAL A 205      20.336 -13.391  20.127  1.00  1.27           O  
ATOM   3072  CB  VAL A 205      19.682 -12.706  17.151  1.00  1.27           C  
ATOM   3073  CG1 VAL A 205      18.689 -12.016  18.068  1.00  1.27           C  
ATOM   3074  CG2 VAL A 205      20.878 -11.789  16.863  1.00  1.27           C  
ATOM   3075  H   VAL A 205      18.320 -14.576  18.738  1.00  1.27           H  
ATOM   3076  HA  VAL A 205      20.832 -14.532  17.116  1.00  1.27           H  
ATOM   3077  HB  VAL A 205      19.171 -12.938  16.216  1.00  1.27           H  
ATOM   3078 1HG1 VAL A 205      18.335 -11.096  17.605  1.00  1.27           H  
ATOM   3079 2HG1 VAL A 205      17.845 -12.677  18.238  1.00  1.27           H  
ATOM   3080 3HG1 VAL A 205      19.170 -11.784  19.014  1.00  1.27           H  
ATOM   3081 1HG2 VAL A 205      20.526 -10.874  16.392  1.00  1.27           H  
ATOM   3082 2HG2 VAL A 205      21.391 -11.536  17.776  1.00  1.27           H  
ATOM   3083 3HG2 VAL A 205      21.574 -12.296  16.193  1.00  1.27           H  
ATOM   3084  N   THR A 206      22.246 -13.748  18.989  1.00  1.22           N  
ATOM   3085  CA  THR A 206      23.106 -13.394  20.106  1.00  1.22           C  
ATOM   3086  C   THR A 206      23.873 -12.148  19.718  1.00  1.22           C  
ATOM   3087  O   THR A 206      24.379 -12.049  18.597  1.00  1.22           O  
ATOM   3088  CB  THR A 206      24.072 -14.523  20.498  1.00  1.22           C  
ATOM   3089  OG1 THR A 206      23.323 -15.681  20.882  1.00  1.22           O  
ATOM   3090  CG2 THR A 206      24.937 -14.084  21.680  1.00  1.22           C  
ATOM   3091  H   THR A 206      22.666 -14.023  18.112  1.00  1.22           H  
ATOM   3092  HA  THR A 206      22.490 -13.159  20.968  1.00  1.22           H  
ATOM   3093  HB  THR A 206      24.710 -14.772  19.652  1.00  1.22           H  
ATOM   3094  HG1 THR A 206      22.757 -15.450  21.621  1.00  1.22           H  
ATOM   3095 1HG2 THR A 206      25.610 -14.891  21.957  1.00  1.22           H  
ATOM   3096 2HG2 THR A 206      25.524 -13.208  21.410  1.00  1.22           H  
ATOM   3097 3HG2 THR A 206      24.292 -13.840  22.526  1.00  1.22           H  
ATOM   3098  N   TYR A 207      23.923 -11.185  20.621  1.00  1.17           N  
ATOM   3099  CA  TYR A 207      24.576  -9.920  20.327  1.00  1.17           C  
ATOM   3100  C   TYR A 207      25.146  -9.225  21.551  1.00  1.17           C  
ATOM   3101  O   TYR A 207      24.862  -9.603  22.685  1.00  1.17           O  
ATOM   3102  CB  TYR A 207      23.574  -9.053  19.573  1.00  1.17           C  
ATOM   3103  CG  TYR A 207      22.305  -8.765  20.328  1.00  1.17           C  
ATOM   3104  CD1 TYR A 207      22.156  -7.590  21.013  1.00  1.17           C  
ATOM   3105  CD2 TYR A 207      21.283  -9.712  20.334  1.00  1.17           C  
ATOM   3106  CE1 TYR A 207      20.980  -7.337  21.688  1.00  1.17           C  
ATOM   3107  CE2 TYR A 207      20.124  -9.469  21.004  1.00  1.17           C  
ATOM   3108  CZ  TYR A 207      19.964  -8.278  21.679  1.00  1.17           C  
ATOM   3109  OH  TYR A 207      18.809  -8.004  22.348  1.00  1.17           O  
ATOM   3110  H   TYR A 207      23.469 -11.343  21.522  1.00  1.17           H  
ATOM   3111  HA  TYR A 207      25.415 -10.124  19.660  1.00  1.17           H  
ATOM   3112 1HB  TYR A 207      24.040  -8.099  19.322  1.00  1.17           H  
ATOM   3113 2HB  TYR A 207      23.306  -9.539  18.633  1.00  1.17           H  
ATOM   3114  HD1 TYR A 207      22.958  -6.865  21.005  1.00  1.17           H  
ATOM   3115  HD2 TYR A 207      21.398 -10.645  19.806  1.00  1.17           H  
ATOM   3116  HE1 TYR A 207      20.845  -6.408  22.222  1.00  1.17           H  
ATOM   3117  HE2 TYR A 207      19.340 -10.213  20.998  1.00  1.17           H  
ATOM   3118  HH  TYR A 207      18.921  -7.180  22.829  1.00  1.17           H  
ATOM   3119  N   GLU A 208      25.982  -8.212  21.331  1.00  1.11           N  
ATOM   3120  CA  GLU A 208      26.546  -7.478  22.460  1.00  1.11           C  
ATOM   3121  C   GLU A 208      26.246  -5.994  22.366  1.00  1.11           C  
ATOM   3122  O   GLU A 208      26.283  -5.416  21.277  1.00  1.11           O  
ATOM   3123  CB  GLU A 208      28.064  -7.676  22.519  1.00  1.11           C  
ATOM   3124  CG  GLU A 208      28.508  -9.110  22.734  1.00  1.11           C  
ATOM   3125  CD  GLU A 208      30.013  -9.272  22.789  1.00  1.11           C  
ATOM   3126  OE1 GLU A 208      30.717  -8.300  22.620  1.00  1.11           O  
ATOM   3127  OE2 GLU A 208      30.456 -10.378  22.992  1.00  1.11           O  
ATOM   3128  H   GLU A 208      26.212  -7.939  20.386  1.00  1.11           H  
ATOM   3129  HA  GLU A 208      26.100  -7.853  23.373  1.00  1.11           H  
ATOM   3130 1HB  GLU A 208      28.523  -7.300  21.606  1.00  1.11           H  
ATOM   3131 2HB  GLU A 208      28.460  -7.101  23.347  1.00  1.11           H  
ATOM   3132 1HG  GLU A 208      28.082  -9.452  23.669  1.00  1.11           H  
ATOM   3133 2HG  GLU A 208      28.109  -9.733  21.937  1.00  1.11           H  
ATOM   3134  N   GLN A 209      25.938  -5.379  23.509  1.00  1.04           N  
ATOM   3135  CA  GLN A 209      25.689  -3.937  23.533  1.00  1.04           C  
ATOM   3136  C   GLN A 209      26.322  -3.269  24.754  1.00  1.04           C  
ATOM   3137  O   GLN A 209      26.447  -3.907  25.803  1.00  1.04           O  
ATOM   3138  CB  GLN A 209      24.190  -3.636  23.497  1.00  1.04           C  
ATOM   3139  CG  GLN A 209      23.539  -4.137  22.275  1.00  1.04           C  
ATOM   3140  CD  GLN A 209      22.127  -3.801  22.189  1.00  1.04           C  
ATOM   3141  OE1 GLN A 209      21.346  -4.179  23.062  1.00  1.04           O  
ATOM   3142  NE2 GLN A 209      21.774  -3.102  21.129  1.00  1.04           N  
ATOM   3143  H   GLN A 209      25.925  -5.942  24.361  1.00  1.04           H  
ATOM   3144  HA  GLN A 209      26.117  -3.536  22.626  1.00  1.04           H  
ATOM   3145 1HB  GLN A 209      23.693  -4.039  24.350  1.00  1.04           H  
ATOM   3146 2HB  GLN A 209      24.027  -2.563  23.533  1.00  1.04           H  
ATOM   3147 1HG  GLN A 209      24.050  -3.734  21.398  1.00  1.04           H  
ATOM   3148 2HG  GLN A 209      23.602  -5.209  22.286  1.00  1.04           H  
ATOM   3149 1HE2 GLN A 209      20.795  -2.857  20.954  1.00  1.04           H  
ATOM   3150 2HE2 GLN A 209      22.455  -2.843  20.455  1.00  1.04           H  
ATOM   3151  N   PRO A 210      26.788  -2.013  24.639  1.00  0.96           N  
ATOM   3152  CA  PRO A 210      27.288  -1.200  25.721  1.00  0.96           C  
ATOM   3153  C   PRO A 210      26.138  -0.570  26.484  1.00  0.96           C  
ATOM   3154  O   PRO A 210      25.301   0.110  25.882  1.00  0.96           O  
ATOM   3155  CB  PRO A 210      28.108  -0.172  24.987  1.00  0.96           C  
ATOM   3156  CG  PRO A 210      27.428  -0.007  23.669  1.00  0.96           C  
ATOM   3157  CD  PRO A 210      26.756  -1.306  23.347  1.00  0.96           C  
ATOM   3158  HA  PRO A 210      27.917  -1.810  26.383  1.00  0.96           H  
ATOM   3159 1HB  PRO A 210      28.119   0.745  25.550  1.00  0.96           H  
ATOM   3160 2HB  PRO A 210      29.136  -0.501  24.913  1.00  0.96           H  
ATOM   3161 1HG  PRO A 210      26.702   0.789  23.728  1.00  0.96           H  
ATOM   3162 2HG  PRO A 210      28.171   0.294  22.924  1.00  0.96           H  
ATOM   3163 1HD  PRO A 210      25.725  -1.096  23.044  1.00  0.96           H  
ATOM   3164 2HD  PRO A 210      27.300  -1.784  22.568  1.00  0.96           H  
ATOM   3165  N   ILE A 211      26.104  -0.782  27.779  1.00  0.89           N  
ATOM   3166  CA  ILE A 211      25.061  -0.277  28.653  1.00  0.89           C  
ATOM   3167  C   ILE A 211      25.645   0.708  29.651  1.00  0.89           C  
ATOM   3168  O   ILE A 211      26.716   0.444  30.203  1.00  0.89           O  
ATOM   3169  CB  ILE A 211      24.431  -1.452  29.414  1.00  0.89           C  
ATOM   3170  CG1 ILE A 211      23.952  -2.513  28.443  1.00  0.89           C  
ATOM   3171  CG2 ILE A 211      23.301  -0.986  30.296  1.00  0.89           C  
ATOM   3172  CD1 ILE A 211      22.921  -2.064  27.505  1.00  0.89           C  
ATOM   3173  H   ILE A 211      26.824  -1.367  28.191  1.00  0.89           H  
ATOM   3174  HA  ILE A 211      24.302   0.231  28.061  1.00  0.89           H  
ATOM   3175  HB  ILE A 211      25.204  -1.913  30.039  1.00  0.89           H  
ATOM   3176 1HG1 ILE A 211      24.808  -2.891  27.876  1.00  0.89           H  
ATOM   3177 2HG1 ILE A 211      23.534  -3.308  29.001  1.00  0.89           H  
ATOM   3178 1HG2 ILE A 211      22.913  -1.834  30.830  1.00  0.89           H  
ATOM   3179 2HG2 ILE A 211      23.662  -0.250  31.013  1.00  0.89           H  
ATOM   3180 3HG2 ILE A 211      22.515  -0.538  29.685  1.00  0.89           H  
ATOM   3181 1HD1 ILE A 211      22.645  -2.895  26.873  1.00  0.89           H  
ATOM   3182 2HD1 ILE A 211      22.048  -1.714  28.060  1.00  0.89           H  
ATOM   3183 3HD1 ILE A 211      23.304  -1.256  26.889  1.00  0.89           H  
ATOM   3184  N   GLU A 212      25.016   1.862  29.880  1.00  0.83           N  
ATOM   3185  CA  GLU A 212      25.610   2.712  30.908  1.00  0.83           C  
ATOM   3186  C   GLU A 212      25.160   2.243  32.285  1.00  0.83           C  
ATOM   3187  O   GLU A 212      23.963   2.192  32.582  1.00  0.83           O  
ATOM   3188  CB  GLU A 212      25.277   4.190  30.733  1.00  0.83           C  
ATOM   3189  CG  GLU A 212      25.963   5.071  31.791  1.00  0.83           C  
ATOM   3190  CD  GLU A 212      25.735   6.548  31.627  1.00  0.83           C  
ATOM   3191  OE1 GLU A 212      26.014   7.058  30.573  1.00  0.83           O  
ATOM   3192  OE2 GLU A 212      25.280   7.170  32.566  1.00  0.83           O  
ATOM   3193  H   GLU A 212      24.159   2.139  29.392  1.00  0.83           H  
ATOM   3194  HA  GLU A 212      26.691   2.618  30.854  1.00  0.83           H  
ATOM   3195 1HB  GLU A 212      25.587   4.526  29.746  1.00  0.83           H  
ATOM   3196 2HB  GLU A 212      24.197   4.335  30.805  1.00  0.83           H  
ATOM   3197 1HG  GLU A 212      25.603   4.772  32.774  1.00  0.83           H  
ATOM   3198 2HG  GLU A 212      27.035   4.867  31.758  1.00  0.83           H  
ATOM   3199  N   VAL A 213      26.127   1.872  33.114  1.00  0.79           N  
ATOM   3200  CA  VAL A 213      25.850   1.364  34.444  1.00  0.79           C  
ATOM   3201  C   VAL A 213      26.612   2.182  35.464  1.00  0.79           C  
ATOM   3202  O   VAL A 213      27.838   2.201  35.455  1.00  0.79           O  
ATOM   3203  CB  VAL A 213      26.294  -0.104  34.545  1.00  0.79           C  
ATOM   3204  CG1 VAL A 213      26.005  -0.638  35.930  1.00  0.79           C  
ATOM   3205  CG2 VAL A 213      25.600  -0.943  33.455  1.00  0.79           C  
ATOM   3206  H   VAL A 213      27.092   1.940  32.790  1.00  0.79           H  
ATOM   3207  HA  VAL A 213      24.782   1.441  34.643  1.00  0.79           H  
ATOM   3208  HB  VAL A 213      27.370  -0.152  34.401  1.00  0.79           H  
ATOM   3209 1HG1 VAL A 213      26.347  -1.670  36.001  1.00  0.79           H  
ATOM   3210 2HG1 VAL A 213      26.527  -0.032  36.671  1.00  0.79           H  
ATOM   3211 3HG1 VAL A 213      24.933  -0.597  36.119  1.00  0.79           H  
ATOM   3212 1HG2 VAL A 213      25.938  -1.974  33.521  1.00  0.79           H  
ATOM   3213 2HG2 VAL A 213      24.520  -0.898  33.591  1.00  0.79           H  
ATOM   3214 3HG2 VAL A 213      25.857  -0.549  32.474  1.00  0.79           H  
ATOM   3215  N   ALA A 214      25.904   2.894  36.330  1.00  0.77           N  
ATOM   3216  CA  ALA A 214      26.554   3.763  37.316  1.00  0.77           C  
ATOM   3217  C   ALA A 214      27.545   4.738  36.653  1.00  0.77           C  
ATOM   3218  O   ALA A 214      28.566   5.089  37.242  1.00  0.77           O  
ATOM   3219  CB  ALA A 214      27.281   2.923  38.362  1.00  0.77           C  
ATOM   3220  H   ALA A 214      24.895   2.837  36.301  1.00  0.77           H  
ATOM   3221  HA  ALA A 214      25.780   4.351  37.808  1.00  0.77           H  
ATOM   3222 1HB  ALA A 214      27.728   3.585  39.102  1.00  0.77           H  
ATOM   3223 2HB  ALA A 214      26.571   2.257  38.852  1.00  0.77           H  
ATOM   3224 3HB  ALA A 214      28.067   2.330  37.897  1.00  0.77           H  
ATOM   3225  N   GLY A 215      27.231   5.183  35.436  1.00  0.77           N  
ATOM   3226  CA  GLY A 215      28.074   6.108  34.683  1.00  0.77           C  
ATOM   3227  C   GLY A 215      29.199   5.441  33.866  1.00  0.77           C  
ATOM   3228  O   GLY A 215      29.936   6.135  33.162  1.00  0.77           O  
ATOM   3229  H   GLY A 215      26.373   4.864  35.009  1.00  0.77           H  
ATOM   3230 1HA  GLY A 215      27.443   6.689  34.011  1.00  0.77           H  
ATOM   3231 2HA  GLY A 215      28.516   6.821  35.377  1.00  0.77           H  
ATOM   3232  N   GLU A 216      29.346   4.115  33.952  1.00  0.77           N  
ATOM   3233  CA  GLU A 216      30.406   3.418  33.221  1.00  0.77           C  
ATOM   3234  C   GLU A 216      29.874   2.652  32.011  1.00  0.77           C  
ATOM   3235  O   GLU A 216      28.760   2.134  32.026  1.00  0.77           O  
ATOM   3236  CB  GLU A 216      31.141   2.444  34.152  1.00  0.77           C  
ATOM   3237  CG  GLU A 216      31.881   3.116  35.310  1.00  0.77           C  
ATOM   3238  CD  GLU A 216      32.657   2.145  36.191  1.00  0.77           C  
ATOM   3239  OE1 GLU A 216      32.609   0.963  35.944  1.00  0.77           O  
ATOM   3240  OE2 GLU A 216      33.303   2.600  37.108  1.00  0.77           O  
ATOM   3241  H   GLU A 216      28.734   3.570  34.554  1.00  0.77           H  
ATOM   3242  HA  GLU A 216      31.122   4.157  32.864  1.00  0.77           H  
ATOM   3243 1HB  GLU A 216      30.419   1.743  34.578  1.00  0.77           H  
ATOM   3244 2HB  GLU A 216      31.861   1.862  33.576  1.00  0.77           H  
ATOM   3245 1HG  GLU A 216      32.571   3.854  34.903  1.00  0.77           H  
ATOM   3246 2HG  GLU A 216      31.147   3.646  35.923  1.00  0.77           H  
ATOM   3247  N   ARG A 217      30.679   2.532  30.958  1.00  0.78           N  
ATOM   3248  CA  ARG A 217      30.249   1.726  29.811  1.00  0.78           C  
ATOM   3249  C   ARG A 217      30.560   0.253  30.022  1.00  0.78           C  
ATOM   3250  O   ARG A 217      31.726  -0.138  30.108  1.00  0.78           O  
ATOM   3251  CB  ARG A 217      30.900   2.206  28.521  1.00  0.78           C  
ATOM   3252  CG  ARG A 217      30.503   1.407  27.273  1.00  0.78           C  
ATOM   3253  CD  ARG A 217      30.923   2.078  25.966  1.00  0.78           C  
ATOM   3254  NE  ARG A 217      32.371   2.201  25.840  1.00  0.78           N  
ATOM   3255  CZ  ARG A 217      33.024   2.697  24.753  1.00  0.78           C  
ATOM   3256  NH1 ARG A 217      32.403   3.094  23.669  1.00  0.78           N  
ATOM   3257  NH2 ARG A 217      34.339   2.796  24.741  1.00  0.78           N  
ATOM   3258  H   ARG A 217      31.585   2.979  30.957  1.00  0.78           H  
ATOM   3259  HA  ARG A 217      29.167   1.831  29.702  1.00  0.78           H  
ATOM   3260 1HB  ARG A 217      30.632   3.246  28.343  1.00  0.78           H  
ATOM   3261 2HB  ARG A 217      31.984   2.156  28.617  1.00  0.78           H  
ATOM   3262 1HG  ARG A 217      30.971   0.422  27.312  1.00  0.78           H  
ATOM   3263 2HG  ARG A 217      29.430   1.280  27.287  1.00  0.78           H  
ATOM   3264 1HD  ARG A 217      30.566   1.494  25.117  1.00  0.78           H  
ATOM   3265 2HD  ARG A 217      30.489   3.076  25.913  1.00  0.78           H  
ATOM   3266  HE  ARG A 217      32.934   1.919  26.629  1.00  0.78           H  
ATOM   3267 1HH1 ARG A 217      31.386   3.044  23.547  1.00  0.78           H  
ATOM   3268 2HH1 ARG A 217      32.989   3.442  22.902  1.00  0.78           H  
ATOM   3269 1HH2 ARG A 217      34.889   2.510  25.536  1.00  0.78           H  
ATOM   3270 2HH2 ARG A 217      34.773   3.170  23.883  1.00  0.78           H  
ATOM   3271  N   VAL A 218      29.509  -0.556  30.111  1.00  0.80           N  
ATOM   3272  CA  VAL A 218      29.650  -1.977  30.372  1.00  0.80           C  
ATOM   3273  C   VAL A 218      29.086  -2.812  29.247  1.00  0.80           C  
ATOM   3274  O   VAL A 218      27.951  -2.619  28.819  1.00  0.80           O  
ATOM   3275  CB  VAL A 218      28.919  -2.340  31.675  1.00  0.80           C  
ATOM   3276  CG1 VAL A 218      29.002  -3.841  31.943  1.00  0.80           C  
ATOM   3277  CG2 VAL A 218      29.529  -1.543  32.828  1.00  0.80           C  
ATOM   3278  H   VAL A 218      28.568  -0.164  30.046  1.00  0.80           H  
ATOM   3279  HA  VAL A 218      30.709  -2.208  30.483  1.00  0.80           H  
ATOM   3280  HB  VAL A 218      27.862  -2.082  31.575  1.00  0.80           H  
ATOM   3281 1HG1 VAL A 218      28.469  -4.075  32.863  1.00  0.80           H  
ATOM   3282 2HG1 VAL A 218      28.548  -4.391  31.117  1.00  0.80           H  
ATOM   3283 3HG1 VAL A 218      30.045  -4.137  32.043  1.00  0.80           H  
ATOM   3284 1HG2 VAL A 218      29.009  -1.784  33.750  1.00  0.80           H  
ATOM   3285 2HG2 VAL A 218      30.584  -1.797  32.929  1.00  0.80           H  
ATOM   3286 3HG2 VAL A 218      29.434  -0.473  32.633  1.00  0.80           H  
ATOM   3287  N   TRP A 219      29.876  -3.732  28.739  1.00  0.82           N  
ATOM   3288  CA  TRP A 219      29.372  -4.575  27.675  1.00  0.82           C  
ATOM   3289  C   TRP A 219      28.631  -5.762  28.229  1.00  0.82           C  
ATOM   3290  O   TRP A 219      29.106  -6.441  29.143  1.00  0.82           O  
ATOM   3291  CB  TRP A 219      30.522  -4.980  26.766  1.00  0.82           C  
ATOM   3292  CG  TRP A 219      30.926  -3.838  25.937  1.00  0.82           C  
ATOM   3293  CD1 TRP A 219      31.849  -2.881  26.217  1.00  0.82           C  
ATOM   3294  CD2 TRP A 219      30.426  -3.545  24.628  1.00  0.82           C  
ATOM   3295  NE1 TRP A 219      31.922  -1.993  25.184  1.00  0.82           N  
ATOM   3296  CE2 TRP A 219      31.051  -2.388  24.204  1.00  0.82           C  
ATOM   3297  CE3 TRP A 219      29.509  -4.168  23.795  1.00  0.82           C  
ATOM   3298  CZ2 TRP A 219      30.771  -1.824  22.997  1.00  0.82           C  
ATOM   3299  CZ3 TRP A 219      29.247  -3.617  22.565  1.00  0.82           C  
ATOM   3300  CH2 TRP A 219      29.857  -2.464  22.178  1.00  0.82           C  
ATOM   3301  H   TRP A 219      30.812  -3.858  29.098  1.00  0.82           H  
ATOM   3302  HA  TRP A 219      28.671  -3.997  27.076  1.00  0.82           H  
ATOM   3303 1HB  TRP A 219      31.373  -5.318  27.357  1.00  0.82           H  
ATOM   3304 2HB  TRP A 219      30.208  -5.799  26.115  1.00  0.82           H  
ATOM   3305  HD1 TRP A 219      32.431  -2.822  27.136  1.00  0.82           H  
ATOM   3306  HE1 TRP A 219      32.524  -1.184  25.147  1.00  0.82           H  
ATOM   3307  HE3 TRP A 219      29.012  -5.077  24.116  1.00  0.82           H  
ATOM   3308  HZ2 TRP A 219      31.242  -0.911  22.680  1.00  0.82           H  
ATOM   3309  HZ3 TRP A 219      28.528  -4.117  21.915  1.00  0.82           H  
ATOM   3310  HH2 TRP A 219      29.617  -2.038  21.202  1.00  0.82           H  
ATOM   3311  N   ARG A 220      27.470  -6.017  27.650  1.00  0.84           N  
ATOM   3312  CA  ARG A 220      26.659  -7.150  28.038  1.00  0.84           C  
ATOM   3313  C   ARG A 220      26.349  -7.994  26.818  1.00  0.84           C  
ATOM   3314  O   ARG A 220      26.243  -7.471  25.705  1.00  0.84           O  
ATOM   3315  CB  ARG A 220      25.347  -6.704  28.673  1.00  0.84           C  
ATOM   3316  CG  ARG A 220      25.426  -5.953  29.993  1.00  0.84           C  
ATOM   3317  CD  ARG A 220      24.041  -5.713  30.546  1.00  0.84           C  
ATOM   3318  NE  ARG A 220      24.042  -4.843  31.712  1.00  0.84           N  
ATOM   3319  CZ  ARG A 220      24.171  -5.263  32.982  1.00  0.84           C  
ATOM   3320  NH1 ARG A 220      24.320  -6.543  33.239  1.00  0.84           N  
ATOM   3321  NH2 ARG A 220      24.145  -4.394  33.974  1.00  0.84           N  
ATOM   3322  H   ARG A 220      27.133  -5.377  26.931  1.00  0.84           H  
ATOM   3323  HA  ARG A 220      27.211  -7.757  28.754  1.00  0.84           H  
ATOM   3324 1HB  ARG A 220      24.890  -6.007  27.998  1.00  0.84           H  
ATOM   3325 2HB  ARG A 220      24.670  -7.553  28.785  1.00  0.84           H  
ATOM   3326 1HG  ARG A 220      26.007  -6.530  30.714  1.00  0.84           H  
ATOM   3327 2HG  ARG A 220      25.905  -4.980  29.831  1.00  0.84           H  
ATOM   3328 1HD  ARG A 220      23.390  -5.297  29.798  1.00  0.84           H  
ATOM   3329 2HD  ARG A 220      23.625  -6.672  30.854  1.00  0.84           H  
ATOM   3330  HE  ARG A 220      23.928  -3.852  31.556  1.00  0.84           H  
ATOM   3331 1HH1 ARG A 220      24.336  -7.211  32.481  1.00  0.84           H  
ATOM   3332 2HH1 ARG A 220      24.416  -6.860  34.193  1.00  0.84           H  
ATOM   3333 1HH2 ARG A 220      24.023  -3.411  33.783  1.00  0.84           H  
ATOM   3334 2HH2 ARG A 220      24.242  -4.713  34.927  1.00  0.84           H  
ATOM   3335  N   THR A 221      26.165  -9.290  27.035  1.00  0.86           N  
ATOM   3336  CA  THR A 221      25.785 -10.194  25.957  1.00  0.86           C  
ATOM   3337  C   THR A 221      24.317 -10.505  26.123  1.00  0.86           C  
ATOM   3338  O   THR A 221      23.864 -10.762  27.238  1.00  0.86           O  
ATOM   3339  CB  THR A 221      26.589 -11.502  25.967  1.00  0.86           C  
ATOM   3340  OG1 THR A 221      27.990 -11.217  25.842  1.00  0.86           O  
ATOM   3341  CG2 THR A 221      26.161 -12.378  24.781  1.00  0.86           C  
ATOM   3342  H   THR A 221      26.281  -9.659  27.969  1.00  0.86           H  
ATOM   3343  HA  THR A 221      25.926  -9.701  24.996  1.00  0.86           H  
ATOM   3344  HB  THR A 221      26.414 -12.037  26.898  1.00  0.86           H  
ATOM   3345  HG1 THR A 221      28.167 -10.813  24.980  1.00  0.86           H  
ATOM   3346 1HG2 THR A 221      26.739 -13.298  24.782  1.00  0.86           H  
ATOM   3347 2HG2 THR A 221      25.105 -12.622  24.854  1.00  0.86           H  
ATOM   3348 3HG2 THR A 221      26.343 -11.835  23.850  1.00  0.86           H  
ATOM   3349  N   PHE A 222      23.583 -10.441  25.026  1.00  0.88           N  
ATOM   3350  CA  PHE A 222      22.152 -10.649  25.037  1.00  0.88           C  
ATOM   3351  C   PHE A 222      21.706 -11.752  24.098  1.00  0.88           C  
ATOM   3352  O   PHE A 222      22.298 -11.957  23.031  1.00  0.88           O  
ATOM   3353  CB  PHE A 222      21.489  -9.383  24.547  1.00  0.88           C  
ATOM   3354  CG  PHE A 222      21.800  -8.205  25.330  1.00  0.88           C  
ATOM   3355  CD1 PHE A 222      22.909  -7.447  25.034  1.00  0.88           C  
ATOM   3356  CD2 PHE A 222      21.019  -7.845  26.357  1.00  0.88           C  
ATOM   3357  CE1 PHE A 222      23.199  -6.346  25.782  1.00  0.88           C  
ATOM   3358  CE2 PHE A 222      21.296  -6.742  27.100  1.00  0.88           C  
ATOM   3359  CZ  PHE A 222      22.382  -5.987  26.818  1.00  0.88           C  
ATOM   3360  H   PHE A 222      24.042 -10.216  24.152  1.00  0.88           H  
ATOM   3361  HA  PHE A 222      21.833 -10.891  26.052  1.00  0.88           H  
ATOM   3362 1HB  PHE A 222      21.838  -9.213  23.548  1.00  0.88           H  
ATOM   3363 2HB  PHE A 222      20.406  -9.515  24.517  1.00  0.88           H  
ATOM   3364  HD1 PHE A 222      23.560  -7.739  24.203  1.00  0.88           H  
ATOM   3365  HD2 PHE A 222      20.167  -8.457  26.578  1.00  0.88           H  
ATOM   3366  HE1 PHE A 222      24.080  -5.763  25.559  1.00  0.88           H  
ATOM   3367  HE2 PHE A 222      20.658  -6.484  27.907  1.00  0.88           H  
ATOM   3368  HZ  PHE A 222      22.606  -5.114  27.416  1.00  0.88           H  
ATOM   3369  N   ARG A 223      20.603 -12.404  24.460  1.00  0.92           N  
ATOM   3370  CA  ARG A 223      19.952 -13.370  23.573  1.00  0.92           C  
ATOM   3371  C   ARG A 223      18.478 -13.012  23.370  1.00  0.92           C  
ATOM   3372  O   ARG A 223      17.736 -12.792  24.339  1.00  0.92           O  
ATOM   3373  CB  ARG A 223      20.052 -14.789  24.115  1.00  0.92           C  
ATOM   3374  CG  ARG A 223      19.418 -15.873  23.224  1.00  0.92           C  
ATOM   3375  CD  ARG A 223      19.605 -17.239  23.807  1.00  0.92           C  
ATOM   3376  NE  ARG A 223      19.036 -18.294  22.971  1.00  0.92           N  
ATOM   3377  CZ  ARG A 223      18.961 -19.593  23.335  1.00  0.92           C  
ATOM   3378  NH1 ARG A 223      19.407 -19.965  24.514  1.00  0.92           N  
ATOM   3379  NH2 ARG A 223      18.446 -20.497  22.520  1.00  0.92           N  
ATOM   3380  H   ARG A 223      20.233 -12.235  25.405  1.00  0.92           H  
ATOM   3381  HA  ARG A 223      20.446 -13.340  22.604  1.00  0.92           H  
ATOM   3382 1HB  ARG A 223      21.102 -15.047  24.249  1.00  0.92           H  
ATOM   3383 2HB  ARG A 223      19.575 -14.835  25.096  1.00  0.92           H  
ATOM   3384 1HG  ARG A 223      18.348 -15.685  23.132  1.00  0.92           H  
ATOM   3385 2HG  ARG A 223      19.877 -15.844  22.232  1.00  0.92           H  
ATOM   3386 1HD  ARG A 223      20.670 -17.437  23.925  1.00  0.92           H  
ATOM   3387 2HD  ARG A 223      19.120 -17.282  24.781  1.00  0.92           H  
ATOM   3388  HE  ARG A 223      18.680 -18.038  22.059  1.00  0.92           H  
ATOM   3389 1HH1 ARG A 223      19.803 -19.281  25.143  1.00  0.92           H  
ATOM   3390 2HH1 ARG A 223      19.353 -20.935  24.791  1.00  0.92           H  
ATOM   3391 1HH2 ARG A 223      18.108 -20.231  21.604  1.00  0.92           H  
ATOM   3392 2HH2 ARG A 223      18.396 -21.461  22.809  1.00  0.92           H  
ATOM   3393  N   ASP A 224      18.070 -12.988  22.103  1.00  0.98           N  
ATOM   3394  CA  ASP A 224      16.711 -12.641  21.694  1.00  0.98           C  
ATOM   3395  C   ASP A 224      16.249 -13.498  20.530  1.00  0.98           C  
ATOM   3396  O   ASP A 224      17.011 -14.287  19.979  1.00  0.98           O  
ATOM   3397  CB  ASP A 224      16.655 -11.157  21.269  1.00  0.98           C  
ATOM   3398  CG  ASP A 224      15.270 -10.505  21.267  1.00  0.98           C  
ATOM   3399  OD1 ASP A 224      14.306 -11.188  21.539  1.00  0.98           O  
ATOM   3400  OD2 ASP A 224      15.182  -9.337  20.983  1.00  0.98           O  
ATOM   3401  H   ASP A 224      18.765 -13.180  21.376  1.00  0.98           H  
ATOM   3402  HA  ASP A 224      16.037 -12.807  22.534  1.00  0.98           H  
ATOM   3403 1HB  ASP A 224      17.285 -10.576  21.940  1.00  0.98           H  
ATOM   3404 2HB  ASP A 224      17.067 -11.058  20.270  1.00  0.98           H  
ATOM   3405  N   ILE A 225      14.993 -13.339  20.170  1.00  1.08           N  
ATOM   3406  CA  ILE A 225      14.391 -14.059  19.065  1.00  1.08           C  
ATOM   3407  C   ILE A 225      14.466 -13.231  17.797  1.00  1.08           C  
ATOM   3408  O   ILE A 225      14.109 -12.053  17.786  1.00  1.08           O  
ATOM   3409  CB  ILE A 225      12.931 -14.404  19.379  1.00  1.08           C  
ATOM   3410  CG1 ILE A 225      12.895 -15.279  20.586  1.00  1.08           C  
ATOM   3411  CG2 ILE A 225      12.298 -15.124  18.197  1.00  1.08           C  
ATOM   3412  CD1 ILE A 225      11.529 -15.456  21.142  1.00  1.08           C  
ATOM   3413  H   ILE A 225      14.437 -12.666  20.695  1.00  1.08           H  
ATOM   3414  HA  ILE A 225      14.936 -14.987  18.904  1.00  1.08           H  
ATOM   3415  HB  ILE A 225      12.377 -13.493  19.604  1.00  1.08           H  
ATOM   3416 1HG1 ILE A 225      13.299 -16.246  20.312  1.00  1.08           H  
ATOM   3417 2HG1 ILE A 225      13.529 -14.846  21.361  1.00  1.08           H  
ATOM   3418 1HG2 ILE A 225      11.265 -15.378  18.431  1.00  1.08           H  
ATOM   3419 2HG2 ILE A 225      12.317 -14.481  17.319  1.00  1.08           H  
ATOM   3420 3HG2 ILE A 225      12.862 -16.035  17.987  1.00  1.08           H  
ATOM   3421 1HD1 ILE A 225      11.580 -16.104  22.017  1.00  1.08           H  
ATOM   3422 2HD1 ILE A 225      11.131 -14.481  21.434  1.00  1.08           H  
ATOM   3423 3HD1 ILE A 225      10.876 -15.902  20.391  1.00  1.08           H  
ATOM   3424  N   ASP A 226      14.951 -13.829  16.726  1.00  1.20           N  
ATOM   3425  CA  ASP A 226      15.026 -13.113  15.468  1.00  1.20           C  
ATOM   3426  C   ASP A 226      13.674 -13.212  14.807  1.00  1.20           C  
ATOM   3427  O   ASP A 226      13.284 -14.262  14.302  1.00  1.20           O  
ATOM   3428  CB  ASP A 226      16.118 -13.654  14.562  1.00  1.20           C  
ATOM   3429  CG  ASP A 226      16.286 -12.871  13.218  1.00  1.20           C  
ATOM   3430  OD1 ASP A 226      15.376 -12.155  12.784  1.00  1.20           O  
ATOM   3431  OD2 ASP A 226      17.367 -12.970  12.670  1.00  1.20           O  
ATOM   3432  H   ASP A 226      15.225 -14.806  16.778  1.00  1.20           H  
ATOM   3433  HA  ASP A 226      15.239 -12.063  15.668  1.00  1.20           H  
ATOM   3434 1HB  ASP A 226      17.068 -13.656  15.098  1.00  1.20           H  
ATOM   3435 2HB  ASP A 226      15.883 -14.685  14.326  1.00  1.20           H  
ATOM   3436  N   SER A 227      12.943 -12.115  14.862  1.00  1.33           N  
ATOM   3437  CA  SER A 227      11.578 -12.060  14.381  1.00  1.33           C  
ATOM   3438  C   SER A 227      11.431 -12.181  12.871  1.00  1.33           C  
ATOM   3439  O   SER A 227      10.318 -12.415  12.402  1.00  1.33           O  
ATOM   3440  CB  SER A 227      10.947 -10.752  14.798  1.00  1.33           C  
ATOM   3441  OG  SER A 227      11.541  -9.668  14.128  1.00  1.33           O  
ATOM   3442  H   SER A 227      13.351 -11.295  15.289  1.00  1.33           H  
ATOM   3443  HA  SER A 227      11.025 -12.881  14.842  1.00  1.33           H  
ATOM   3444 1HB  SER A 227       9.884 -10.787  14.568  1.00  1.33           H  
ATOM   3445 2HB  SER A 227      11.044 -10.622  15.876  1.00  1.33           H  
ATOM   3446  HG  SER A 227      11.530  -9.900  13.182  1.00  1.33           H  
ATOM   3447  N   GLU A 228      12.513 -11.995  12.106  1.00  1.46           N  
ATOM   3448  CA  GLU A 228      12.400 -12.001  10.647  1.00  1.46           C  
ATOM   3449  C   GLU A 228      11.177 -11.172  10.238  1.00  1.46           C  
ATOM   3450  O   GLU A 228      11.119  -9.973  10.514  1.00  1.46           O  
ATOM   3451  CB  GLU A 228      12.309 -13.441  10.108  1.00  1.46           C  
ATOM   3452  CG  GLU A 228      13.551 -14.302  10.402  1.00  1.46           C  
ATOM   3453  CD  GLU A 228      13.494 -15.699   9.803  1.00  1.46           C  
ATOM   3454  OE1 GLU A 228      12.423 -16.144   9.459  1.00  1.46           O  
ATOM   3455  OE2 GLU A 228      14.539 -16.318   9.680  1.00  1.46           O  
ATOM   3456  H   GLU A 228      13.445 -11.880  12.534  1.00  1.46           H  
ATOM   3457  HA  GLU A 228      13.292 -11.532  10.228  1.00  1.46           H  
ATOM   3458 1HB  GLU A 228      11.449 -13.950  10.544  1.00  1.46           H  
ATOM   3459 2HB  GLU A 228      12.174 -13.419   9.025  1.00  1.46           H  
ATOM   3460 1HG  GLU A 228      14.433 -13.789  10.019  1.00  1.46           H  
ATOM   3461 2HG  GLU A 228      13.668 -14.383  11.487  1.00  1.46           H  
ATOM   3462  N   HIS A 229      10.194 -11.816   9.600  1.00  1.59           N  
ATOM   3463  CA  HIS A 229       8.970 -11.148   9.163  1.00  1.59           C  
ATOM   3464  C   HIS A 229       7.772 -11.758   9.897  1.00  1.59           C  
ATOM   3465  O   HIS A 229       6.612 -11.492   9.585  1.00  1.59           O  
ATOM   3466  CB  HIS A 229       8.818 -11.296   7.653  1.00  1.59           C  
ATOM   3467  CG  HIS A 229       9.947 -10.679   6.907  1.00  1.59           C  
ATOM   3468  ND1 HIS A 229      10.101  -9.317   6.789  1.00  1.59           N  
ATOM   3469  CD2 HIS A 229      10.994 -11.236   6.254  1.00  1.59           C  
ATOM   3470  CE1 HIS A 229      11.190  -9.059   6.090  1.00  1.59           C  
ATOM   3471  NE2 HIS A 229      11.754 -10.208   5.754  1.00  1.59           N  
ATOM   3472  H   HIS A 229      10.297 -12.802   9.408  1.00  1.59           H  
ATOM   3473  HA  HIS A 229       9.009 -10.085   9.405  1.00  1.59           H  
ATOM   3474 1HB  HIS A 229       8.741 -12.349   7.387  1.00  1.59           H  
ATOM   3475 2HB  HIS A 229       7.909 -10.800   7.332  1.00  1.59           H  
ATOM   3476  HD1 HIS A 229       9.476  -8.607   7.167  1.00  1.59           H  
ATOM   3477  HD2 HIS A 229      11.296 -12.270   6.087  1.00  1.59           H  
ATOM   3478  HE1 HIS A 229      11.481  -8.030   5.887  1.00  1.59           H  
ATOM   3479  N   GLY A 230       8.076 -12.581  10.887  1.00  1.74           N  
ATOM   3480  CA  GLY A 230       7.089 -13.282  11.694  1.00  1.74           C  
ATOM   3481  C   GLY A 230       6.881 -14.719  11.227  1.00  1.74           C  
ATOM   3482  O   GLY A 230       6.840 -15.002  10.029  1.00  1.74           O  
ATOM   3483  H   GLY A 230       9.054 -12.702  11.133  1.00  1.74           H  
ATOM   3484 1HA  GLY A 230       7.417 -13.282  12.736  1.00  1.74           H  
ATOM   3485 2HA  GLY A 230       6.143 -12.746  11.661  1.00  1.74           H  
ATOM   3486  N   ALA A 231       6.766 -15.635  12.189  1.00  1.93           N  
ATOM   3487  CA  ALA A 231       6.521 -17.062  11.926  1.00  1.93           C  
ATOM   3488  C   ALA A 231       5.028 -17.318  11.729  1.00  1.93           C  
ATOM   3489  O   ALA A 231       4.587 -18.375  11.258  1.00  1.93           O  
ATOM   3490  CB  ALA A 231       7.034 -17.893  13.082  1.00  1.93           C  
ATOM   3491  H   ALA A 231       6.846 -15.316  13.155  1.00  1.93           H  
ATOM   3492  HA  ALA A 231       7.043 -17.340  11.010  1.00  1.93           H  
ATOM   3493 1HB  ALA A 231       6.864 -18.925  12.868  1.00  1.93           H  
ATOM   3494 2HB  ALA A 231       8.100 -17.718  13.215  1.00  1.93           H  
ATOM   3495 3HB  ALA A 231       6.503 -17.610  13.996  1.00  1.93           H  
ATOM   3496  N   PHE A 232       4.265 -16.297  12.054  1.00  2.19           N  
ATOM   3497  CA  PHE A 232       2.825 -16.324  12.050  1.00  2.19           C  
ATOM   3498  C   PHE A 232       2.300 -16.726  10.704  1.00  2.19           C  
ATOM   3499  O   PHE A 232       2.813 -16.289   9.692  1.00  2.19           O  
ATOM   3500  CB  PHE A 232       2.333 -14.922  12.281  1.00  2.19           C  
ATOM   3501  CG  PHE A 232       2.522 -14.375  13.628  1.00  2.19           C  
ATOM   3502  CD1 PHE A 232       3.505 -13.452  13.858  1.00  2.19           C  
ATOM   3503  CD2 PHE A 232       1.703 -14.738  14.672  1.00  2.19           C  
ATOM   3504  CE1 PHE A 232       3.663 -12.936  15.101  1.00  2.19           C  
ATOM   3505  CE2 PHE A 232       1.867 -14.189  15.894  1.00  2.19           C  
ATOM   3506  CZ  PHE A 232       2.840 -13.305  16.108  1.00  2.19           C  
ATOM   3507  H   PHE A 232       4.729 -15.460  12.376  1.00  2.19           H  
ATOM   3508  HA  PHE A 232       2.468 -17.016  12.815  1.00  2.19           H  
ATOM   3509 1HB  PHE A 232       2.832 -14.250  11.582  1.00  2.19           H  
ATOM   3510 2HB  PHE A 232       1.308 -14.907  12.038  1.00  2.19           H  
ATOM   3511  HD1 PHE A 232       4.163 -13.144  13.047  1.00  2.19           H  
ATOM   3512  HD2 PHE A 232       0.907 -15.470  14.508  1.00  2.19           H  
ATOM   3513  HE1 PHE A 232       4.442 -12.237  15.299  1.00  2.19           H  
ATOM   3514  HE2 PHE A 232       1.233 -14.475  16.698  1.00  2.19           H  
ATOM   3515  HZ  PHE A 232       2.973 -12.891  17.087  1.00  2.19           H  
ATOM   3516  N   ASP A 233       1.276 -17.557  10.667  1.00  2.54           N  
ATOM   3517  CA  ASP A 233       0.622 -18.007   9.425  1.00  2.54           C  
ATOM   3518  C   ASP A 233       1.446 -18.036   8.115  1.00  2.54           C  
ATOM   3519  O   ASP A 233       0.864 -17.992   7.024  1.00  2.54           O  
ATOM   3520  CB  ASP A 233      -0.631 -17.156   9.200  1.00  2.54           C  
ATOM   3521  CG  ASP A 233      -1.498 -17.675   8.073  1.00  2.54           C  
ATOM   3522  OD1 ASP A 233      -1.002 -18.429   7.254  1.00  2.54           O  
ATOM   3523  OD2 ASP A 233      -2.659 -17.338   8.046  1.00  2.54           O  
ATOM   3524  H   ASP A 233       0.916 -17.908  11.543  1.00  2.54           H  
ATOM   3525  HA  ASP A 233       0.296 -19.017   9.592  1.00  2.54           H  
ATOM   3526 1HB  ASP A 233      -1.225 -17.140  10.114  1.00  2.54           H  
ATOM   3527 2HB  ASP A 233      -0.335 -16.129   8.977  1.00  2.54           H  
ATOM   3528  N   TYR A 234       2.771 -18.244   8.203  1.00  2.96           N  
ATOM   3529  CA  TYR A 234       3.660 -18.291   7.046  1.00  2.96           C  
ATOM   3530  C   TYR A 234       3.120 -19.227   5.972  1.00  2.96           C  
ATOM   3531  O   TYR A 234       3.134 -18.908   4.772  1.00  2.96           O  
ATOM   3532  CB  TYR A 234       5.058 -18.712   7.488  1.00  2.96           C  
ATOM   3533  CG  TYR A 234       6.054 -18.778   6.367  1.00  2.96           C  
ATOM   3534  CD1 TYR A 234       6.672 -17.614   5.930  1.00  2.96           C  
ATOM   3535  CD2 TYR A 234       6.354 -19.995   5.771  1.00  2.96           C  
ATOM   3536  CE1 TYR A 234       7.589 -17.664   4.900  1.00  2.96           C  
ATOM   3537  CE2 TYR A 234       7.274 -20.045   4.739  1.00  2.96           C  
ATOM   3538  CZ  TYR A 234       7.891 -18.886   4.304  1.00  2.96           C  
ATOM   3539  OH  TYR A 234       8.806 -18.936   3.277  1.00  2.96           O  
ATOM   3540  H   TYR A 234       3.198 -18.274   9.136  1.00  2.96           H  
ATOM   3541  HA  TYR A 234       3.715 -17.288   6.622  1.00  2.96           H  
ATOM   3542 1HB  TYR A 234       5.425 -18.003   8.239  1.00  2.96           H  
ATOM   3543 2HB  TYR A 234       5.009 -19.692   7.962  1.00  2.96           H  
ATOM   3544  HD1 TYR A 234       6.431 -16.659   6.405  1.00  2.96           H  
ATOM   3545  HD2 TYR A 234       5.865 -20.910   6.117  1.00  2.96           H  
ATOM   3546  HE1 TYR A 234       8.076 -16.751   4.558  1.00  2.96           H  
ATOM   3547  HE2 TYR A 234       7.512 -21.000   4.269  1.00  2.96           H  
ATOM   3548  HH  TYR A 234       9.133 -18.050   3.099  1.00  2.96           H  
ATOM   3549  N   SER A 235       2.625 -20.376   6.451  1.00  3.37           N  
ATOM   3550  CA  SER A 235       2.062 -21.520   5.731  1.00  3.37           C  
ATOM   3551  C   SER A 235       1.175 -21.116   4.557  1.00  3.37           C  
ATOM   3552  O   SER A 235       1.157 -21.786   3.522  1.00  3.37           O  
ATOM   3553  CB  SER A 235       1.220 -22.351   6.673  1.00  3.37           C  
ATOM   3554  OG  SER A 235       0.745 -23.500   6.034  1.00  3.37           O  
ATOM   3555  H   SER A 235       2.669 -20.477   7.454  1.00  3.37           H  
ATOM   3556  HA  SER A 235       2.889 -22.131   5.361  1.00  3.37           H  
ATOM   3557 1HB  SER A 235       1.795 -22.626   7.555  1.00  3.37           H  
ATOM   3558 2HB  SER A 235       0.376 -21.749   7.013  1.00  3.37           H  
ATOM   3559  HG  SER A 235       1.502 -24.144   6.107  1.00  3.37           H  
ATOM   3560  N   SER A 236       0.412 -20.035   4.719  1.00  3.69           N  
ATOM   3561  CA  SER A 236      -0.515 -19.567   3.698  1.00  3.69           C  
ATOM   3562  C   SER A 236       0.199 -18.930   2.504  1.00  3.69           C  
ATOM   3563  O   SER A 236      -0.457 -18.488   1.563  1.00  3.69           O  
ATOM   3564  CB  SER A 236      -1.501 -18.575   4.276  1.00  3.69           C  
ATOM   3565  OG  SER A 236      -0.845 -17.444   4.761  1.00  3.69           O  
ATOM   3566  H   SER A 236       0.475 -19.486   5.588  1.00  3.69           H  
ATOM   3567  HA  SER A 236      -1.076 -20.428   3.335  1.00  3.69           H  
ATOM   3568 1HB  SER A 236      -2.204 -18.281   3.504  1.00  3.69           H  
ATOM   3569 2HB  SER A 236      -2.068 -19.041   5.081  1.00  3.69           H  
ATOM   3570  HG  SER A 236      -0.586 -17.696   5.697  1.00  3.69           H  
ATOM   3571  N   ALA A 237       1.541 -18.879   2.543  1.00  3.80           N  
ATOM   3572  CA  ALA A 237       2.366 -18.282   1.504  1.00  3.80           C  
ATOM   3573  C   ALA A 237       2.028 -16.828   1.424  1.00  3.80           C  
ATOM   3574  O   ALA A 237       1.635 -16.305   0.381  1.00  3.80           O  
ATOM   3575  CB  ALA A 237       2.169 -18.965   0.155  1.00  3.80           C  
ATOM   3576  H   ALA A 237       2.011 -19.243   3.364  1.00  3.80           H  
ATOM   3577  HA  ALA A 237       3.410 -18.375   1.804  1.00  3.80           H  
ATOM   3578 1HB  ALA A 237       2.816 -18.491  -0.581  1.00  3.80           H  
ATOM   3579 2HB  ALA A 237       2.433 -20.018   0.248  1.00  3.80           H  
ATOM   3580 3HB  ALA A 237       1.141 -18.882  -0.176  1.00  3.80           H  
ATOM   3581  N   VAL A 238       2.207 -16.175   2.561  1.00  3.65           N  
ATOM   3582  CA  VAL A 238       1.847 -14.775   2.668  1.00  3.65           C  
ATOM   3583  C   VAL A 238       2.610 -13.991   1.578  1.00  3.65           C  
ATOM   3584  O   VAL A 238       3.834 -14.106   1.503  1.00  3.65           O  
ATOM   3585  CB  VAL A 238       2.226 -14.247   4.056  1.00  3.65           C  
ATOM   3586  CG1 VAL A 238       1.946 -12.781   4.116  1.00  3.65           C  
ATOM   3587  CG2 VAL A 238       1.460 -15.038   5.130  1.00  3.65           C  
ATOM   3588  H   VAL A 238       2.551 -16.718   3.362  1.00  3.65           H  
ATOM   3589  HA  VAL A 238       0.774 -14.698   2.585  1.00  3.65           H  
ATOM   3590  HB  VAL A 238       3.295 -14.376   4.213  1.00  3.65           H  
ATOM   3591 1HG1 VAL A 238       2.231 -12.389   5.089  1.00  3.65           H  
ATOM   3592 2HG1 VAL A 238       2.521 -12.277   3.337  1.00  3.65           H  
ATOM   3593 3HG1 VAL A 238       0.888 -12.596   3.951  1.00  3.65           H  
ATOM   3594 1HG2 VAL A 238       1.733 -14.677   6.123  1.00  3.65           H  
ATOM   3595 2HG2 VAL A 238       0.387 -14.919   4.981  1.00  3.65           H  
ATOM   3596 3HG2 VAL A 238       1.710 -16.103   5.056  1.00  3.65           H  
ATOM   3597  N   PRO A 239       1.916 -13.237   0.690  1.00  3.28           N  
ATOM   3598  CA  PRO A 239       2.473 -12.480  -0.424  1.00  3.28           C  
ATOM   3599  C   PRO A 239       3.508 -11.440  -0.047  1.00  3.28           C  
ATOM   3600  O   PRO A 239       3.406 -10.787   0.993  1.00  3.28           O  
ATOM   3601  CB  PRO A 239       1.242 -11.770  -1.001  1.00  3.28           C  
ATOM   3602  CG  PRO A 239       0.077 -12.627  -0.612  1.00  3.28           C  
ATOM   3603  CD  PRO A 239       0.430 -13.189   0.741  1.00  3.28           C  
ATOM   3604  HA  PRO A 239       2.892 -13.189  -1.155  1.00  3.28           H  
ATOM   3605 1HB  PRO A 239       1.182 -10.746  -0.592  1.00  3.28           H  
ATOM   3606 2HB  PRO A 239       1.350 -11.667  -2.091  1.00  3.28           H  
ATOM   3607 1HG  PRO A 239      -0.846 -12.027  -0.590  1.00  3.28           H  
ATOM   3608 2HG  PRO A 239      -0.077 -13.417  -1.363  1.00  3.28           H  
ATOM   3609 1HD  PRO A 239       0.071 -12.543   1.562  1.00  3.28           H  
ATOM   3610 2HD  PRO A 239      -0.012 -14.195   0.749  1.00  3.28           H  
ATOM   3611  N   GLU A 240       4.475 -11.254  -0.937  1.00  2.77           N  
ATOM   3612  CA  GLU A 240       5.501 -10.242  -0.749  1.00  2.77           C  
ATOM   3613  C   GLU A 240       4.832  -8.887  -0.581  1.00  2.77           C  
ATOM   3614  O   GLU A 240       3.921  -8.545  -1.335  1.00  2.77           O  
ATOM   3615  CB  GLU A 240       6.471 -10.223  -1.938  1.00  2.77           C  
ATOM   3616  CG  GLU A 240       7.641  -9.249  -1.790  1.00  2.77           C  
ATOM   3617  CD  GLU A 240       8.619  -9.301  -2.945  1.00  2.77           C  
ATOM   3618  OE1 GLU A 240       8.398 -10.057  -3.862  1.00  2.77           O  
ATOM   3619  OE2 GLU A 240       9.589  -8.581  -2.903  1.00  2.77           O  
ATOM   3620  H   GLU A 240       4.503 -11.830  -1.766  1.00  2.77           H  
ATOM   3621  HA  GLU A 240       6.057 -10.470   0.161  1.00  2.77           H  
ATOM   3622 1HB  GLU A 240       6.883 -11.220  -2.088  1.00  2.77           H  
ATOM   3623 2HB  GLU A 240       5.927  -9.954  -2.844  1.00  2.77           H  
ATOM   3624 1HG  GLU A 240       7.246  -8.236  -1.719  1.00  2.77           H  
ATOM   3625 2HG  GLU A 240       8.166  -9.470  -0.863  1.00  2.77           H  
ATOM   3626  N   GLY A 241       5.281  -8.128   0.412  1.00  2.24           N  
ATOM   3627  CA  GLY A 241       4.735  -6.808   0.713  1.00  2.24           C  
ATOM   3628  C   GLY A 241       3.811  -6.839   1.930  1.00  2.24           C  
ATOM   3629  O   GLY A 241       3.552  -5.801   2.537  1.00  2.24           O  
ATOM   3630  H   GLY A 241       6.026  -8.483   0.995  1.00  2.24           H  
ATOM   3631 1HA  GLY A 241       5.552  -6.110   0.890  1.00  2.24           H  
ATOM   3632 2HA  GLY A 241       4.184  -6.436  -0.152  1.00  2.24           H  
ATOM   3633  N   GLN A 242       3.339  -8.029   2.309  1.00  1.79           N  
ATOM   3634  CA  GLN A 242       2.495  -8.168   3.493  1.00  1.79           C  
ATOM   3635  C   GLN A 242       3.201  -9.014   4.531  1.00  1.79           C  
ATOM   3636  O   GLN A 242       3.324 -10.217   4.359  1.00  1.79           O  
ATOM   3637  CB  GLN A 242       1.170  -8.861   3.155  1.00  1.79           C  
ATOM   3638  CG  GLN A 242       0.234  -8.976   4.352  1.00  1.79           C  
ATOM   3639  CD  GLN A 242      -1.059  -9.703   4.052  1.00  1.79           C  
ATOM   3640  OE1 GLN A 242      -1.099 -10.651   3.262  1.00  1.79           O  
ATOM   3641  NE2 GLN A 242      -2.137  -9.264   4.687  1.00  1.79           N  
ATOM   3642  H   GLN A 242       3.557  -8.870   1.770  1.00  1.79           H  
ATOM   3643  HA  GLN A 242       2.304  -7.186   3.924  1.00  1.79           H  
ATOM   3644 1HB  GLN A 242       0.660  -8.307   2.368  1.00  1.79           H  
ATOM   3645 2HB  GLN A 242       1.372  -9.865   2.772  1.00  1.79           H  
ATOM   3646 1HG  GLN A 242       0.759  -9.519   5.138  1.00  1.79           H  
ATOM   3647 2HG  GLN A 242      -0.011  -7.974   4.699  1.00  1.79           H  
ATOM   3648 1HE2 GLN A 242      -3.023  -9.706   4.534  1.00  1.79           H  
ATOM   3649 2HE2 GLN A 242      -2.060  -8.496   5.319  1.00  1.79           H  
ATOM   3650  N   ASP A 243       3.709  -8.437   5.594  1.00  1.43           N  
ATOM   3651  CA  ASP A 243       4.376  -9.336   6.511  1.00  1.43           C  
ATOM   3652  C   ASP A 243       3.316 -10.208   7.209  1.00  1.43           C  
ATOM   3653  O   ASP A 243       2.185  -9.757   7.426  1.00  1.43           O  
ATOM   3654  CB  ASP A 243       5.281  -8.617   7.513  1.00  1.43           C  
ATOM   3655  CG  ASP A 243       6.564  -8.027   6.834  1.00  1.43           C  
ATOM   3656  OD1 ASP A 243       6.786  -8.305   5.668  1.00  1.43           O  
ATOM   3657  OD2 ASP A 243       7.338  -7.383   7.512  1.00  1.43           O  
ATOM   3658  H   ASP A 243       3.630  -7.438   5.772  1.00  1.43           H  
ATOM   3659  HA  ASP A 243       5.036  -9.954   5.913  1.00  1.43           H  
ATOM   3660 1HB  ASP A 243       4.741  -7.814   7.981  1.00  1.43           H  
ATOM   3661 2HB  ASP A 243       5.587  -9.305   8.301  1.00  1.43           H  
ATOM   3662  N   PRO A 244       3.653 -11.429   7.614  1.00  1.17           N  
ATOM   3663  CA  PRO A 244       2.860 -12.295   8.464  1.00  1.17           C  
ATOM   3664  C   PRO A 244       2.275 -11.586   9.691  1.00  1.17           C  
ATOM   3665  O   PRO A 244       1.200 -11.946  10.164  1.00  1.17           O  
ATOM   3666  CB  PRO A 244       3.877 -13.359   8.821  1.00  1.17           C  
ATOM   3667  CG  PRO A 244       4.767 -13.450   7.600  1.00  1.17           C  
ATOM   3668  CD  PRO A 244       4.864 -12.058   7.072  1.00  1.17           C  
ATOM   3669  HA  PRO A 244       2.056 -12.740   7.859  1.00  1.17           H  
ATOM   3670 1HB  PRO A 244       4.427 -13.076   9.731  1.00  1.17           H  
ATOM   3671 2HB  PRO A 244       3.382 -14.251   9.020  1.00  1.17           H  
ATOM   3672 1HG  PRO A 244       5.749 -13.859   7.899  1.00  1.17           H  
ATOM   3673 2HG  PRO A 244       4.338 -14.157   6.871  1.00  1.17           H  
ATOM   3674 1HD  PRO A 244       5.759 -11.566   7.403  1.00  1.17           H  
ATOM   3675 2HD  PRO A 244       4.801 -12.111   5.970  1.00  1.17           H  
ATOM   3676  N   PHE A 245       2.946 -10.568  10.225  1.00  1.00           N  
ATOM   3677  CA  PHE A 245       2.362  -9.884  11.373  1.00  1.00           C  
ATOM   3678  C   PHE A 245       1.042  -9.211  10.961  1.00  1.00           C  
ATOM   3679  O   PHE A 245       0.068  -9.235  11.716  1.00  1.00           O  
ATOM   3680  CB  PHE A 245       3.312  -8.810  11.894  1.00  1.00           C  
ATOM   3681  CG  PHE A 245       4.485  -9.310  12.672  1.00  1.00           C  
ATOM   3682  CD1 PHE A 245       5.697  -9.577  12.063  1.00  1.00           C  
ATOM   3683  CD2 PHE A 245       4.382  -9.480  14.022  1.00  1.00           C  
ATOM   3684  CE1 PHE A 245       6.772 -10.023  12.817  1.00  1.00           C  
ATOM   3685  CE2 PHE A 245       5.447  -9.918  14.774  1.00  1.00           C  
ATOM   3686  CZ  PHE A 245       6.636 -10.200  14.168  1.00  1.00           C  
ATOM   3687  H   PHE A 245       3.840 -10.275   9.857  1.00  1.00           H  
ATOM   3688  HA  PHE A 245       2.158 -10.615  12.160  1.00  1.00           H  
ATOM   3689 1HB  PHE A 245       3.694  -8.240  11.041  1.00  1.00           H  
ATOM   3690 2HB  PHE A 245       2.758  -8.107  12.524  1.00  1.00           H  
ATOM   3691  HD1 PHE A 245       5.799  -9.434  10.984  1.00  1.00           H  
ATOM   3692  HD2 PHE A 245       3.440  -9.259  14.488  1.00  1.00           H  
ATOM   3693  HE1 PHE A 245       7.728 -10.235  12.340  1.00  1.00           H  
ATOM   3694  HE2 PHE A 245       5.346 -10.050  15.853  1.00  1.00           H  
ATOM   3695  HZ  PHE A 245       7.475 -10.560  14.764  1.00  1.00           H  
ATOM   3696  N   ALA A 246       1.008  -8.617   9.754  1.00  0.90           N  
ATOM   3697  CA  ALA A 246      -0.179  -7.940   9.240  1.00  0.90           C  
ATOM   3698  C   ALA A 246      -1.308  -8.916   9.062  1.00  0.90           C  
ATOM   3699  O   ALA A 246      -2.473  -8.605   9.331  1.00  0.90           O  
ATOM   3700  CB  ALA A 246       0.107  -7.282   7.905  1.00  0.90           C  
ATOM   3701  H   ALA A 246       1.820  -8.659   9.142  1.00  0.90           H  
ATOM   3702  HA  ALA A 246      -0.481  -7.191   9.964  1.00  0.90           H  
ATOM   3703 1HB  ALA A 246      -0.782  -6.783   7.550  1.00  0.90           H  
ATOM   3704 2HB  ALA A 246       0.897  -6.561   8.016  1.00  0.90           H  
ATOM   3705 3HB  ALA A 246       0.407  -8.037   7.192  1.00  0.90           H  
ATOM   3706  N   VAL A 247      -0.940 -10.126   8.646  1.00  0.86           N  
ATOM   3707  CA  VAL A 247      -1.897 -11.195   8.397  1.00  0.86           C  
ATOM   3708  C   VAL A 247      -2.636 -11.520   9.682  1.00  0.86           C  
ATOM   3709  O   VAL A 247      -3.868 -11.676   9.695  1.00  0.86           O  
ATOM   3710  CB  VAL A 247      -1.166 -12.442   7.881  1.00  0.86           C  
ATOM   3711  CG1 VAL A 247      -2.096 -13.619   7.788  1.00  0.86           C  
ATOM   3712  CG2 VAL A 247      -0.556 -12.120   6.568  1.00  0.86           C  
ATOM   3713  H   VAL A 247       0.056 -10.272   8.453  1.00  0.86           H  
ATOM   3714  HA  VAL A 247      -2.611 -10.860   7.645  1.00  0.86           H  
ATOM   3715  HB  VAL A 247      -0.398 -12.716   8.579  1.00  0.86           H  
ATOM   3716 1HG1 VAL A 247      -1.544 -14.495   7.432  1.00  0.86           H  
ATOM   3717 2HG1 VAL A 247      -2.515 -13.836   8.772  1.00  0.86           H  
ATOM   3718 3HG1 VAL A 247      -2.901 -13.394   7.092  1.00  0.86           H  
ATOM   3719 1HG2 VAL A 247      -0.030 -12.972   6.217  1.00  0.86           H  
ATOM   3720 2HG2 VAL A 247      -1.336 -11.860   5.866  1.00  0.86           H  
ATOM   3721 3HG2 VAL A 247       0.135 -11.284   6.681  1.00  0.86           H  
ATOM   3722  N   ILE A 248      -1.883 -11.577  10.774  1.00  0.83           N  
ATOM   3723  CA  ILE A 248      -2.470 -11.864  12.066  1.00  0.83           C  
ATOM   3724  C   ILE A 248      -3.327 -10.719  12.535  1.00  0.83           C  
ATOM   3725  O   ILE A 248      -4.429 -10.944  13.016  1.00  0.83           O  
ATOM   3726  CB  ILE A 248      -1.398 -12.178  13.083  1.00  0.83           C  
ATOM   3727  CG1 ILE A 248      -0.732 -13.322  12.607  1.00  0.83           C  
ATOM   3728  CG2 ILE A 248      -1.966 -12.410  14.474  1.00  0.83           C  
ATOM   3729  CD1 ILE A 248      -1.600 -14.507  12.374  1.00  0.83           C  
ATOM   3730  H   ILE A 248      -0.869 -11.452  10.687  1.00  0.83           H  
ATOM   3731  HA  ILE A 248      -3.106 -12.740  11.967  1.00  0.83           H  
ATOM   3732  HB  ILE A 248      -0.675 -11.359  13.113  1.00  0.83           H  
ATOM   3733 1HG1 ILE A 248      -0.231 -13.077  11.688  1.00  0.83           H  
ATOM   3734 2HG1 ILE A 248      -0.040 -13.547  13.311  1.00  0.83           H  
ATOM   3735 1HG2 ILE A 248      -1.156 -12.649  15.162  1.00  0.83           H  
ATOM   3736 2HG2 ILE A 248      -2.464 -11.518  14.806  1.00  0.83           H  
ATOM   3737 3HG2 ILE A 248      -2.675 -13.229  14.447  1.00  0.83           H  
ATOM   3738 1HD1 ILE A 248      -1.003 -15.349  12.035  1.00  0.83           H  
ATOM   3739 2HD1 ILE A 248      -2.075 -14.746  13.295  1.00  0.83           H  
ATOM   3740 3HD1 ILE A 248      -2.352 -14.278  11.620  1.00  0.83           H  
ATOM   3741  N   VAL A 249      -2.872  -9.490  12.351  1.00  0.83           N  
ATOM   3742  CA  VAL A 249      -3.683  -8.366  12.787  1.00  0.83           C  
ATOM   3743  C   VAL A 249      -5.018  -8.378  12.046  1.00  0.83           C  
ATOM   3744  O   VAL A 249      -6.082  -8.171  12.642  1.00  0.83           O  
ATOM   3745  CB  VAL A 249      -2.939  -7.059  12.577  1.00  0.83           C  
ATOM   3746  CG1 VAL A 249      -3.838  -5.921  12.864  1.00  0.83           C  
ATOM   3747  CG2 VAL A 249      -1.744  -7.000  13.488  1.00  0.83           C  
ATOM   3748  H   VAL A 249      -1.946  -9.341  11.944  1.00  0.83           H  
ATOM   3749  HA  VAL A 249      -3.897  -8.469  13.834  1.00  0.83           H  
ATOM   3750  HB  VAL A 249      -2.621  -7.002  11.547  1.00  0.83           H  
ATOM   3751 1HG1 VAL A 249      -3.314  -4.990  12.724  1.00  0.83           H  
ATOM   3752 2HG1 VAL A 249      -4.711  -5.957  12.213  1.00  0.83           H  
ATOM   3753 3HG1 VAL A 249      -4.129  -6.014  13.887  1.00  0.83           H  
ATOM   3754 1HG2 VAL A 249      -1.201  -6.065  13.343  1.00  0.83           H  
ATOM   3755 2HG2 VAL A 249      -2.082  -7.065  14.506  1.00  0.83           H  
ATOM   3756 3HG2 VAL A 249      -1.091  -7.827  13.276  1.00  0.83           H  
ATOM   3757  N   GLY A 250      -4.969  -8.662  10.747  1.00  0.82           N  
ATOM   3758  CA  GLY A 250      -6.172  -8.787   9.945  1.00  0.82           C  
ATOM   3759  C   GLY A 250      -7.108  -9.833  10.558  1.00  0.82           C  
ATOM   3760  O   GLY A 250      -8.287  -9.552  10.806  1.00  0.82           O  
ATOM   3761  H   GLY A 250      -4.063  -8.800  10.301  1.00  0.82           H  
ATOM   3762 1HA  GLY A 250      -6.676  -7.824   9.882  1.00  0.82           H  
ATOM   3763 2HA  GLY A 250      -5.897  -9.086   8.934  1.00  0.82           H  
ATOM   3764  N   SER A 251      -6.571 -11.033  10.817  1.00  0.83           N  
ATOM   3765  CA  SER A 251      -7.343 -12.134  11.388  1.00  0.83           C  
ATOM   3766  C   SER A 251      -7.924 -11.784  12.762  1.00  0.83           C  
ATOM   3767  O   SER A 251      -9.064 -12.140  13.067  1.00  0.83           O  
ATOM   3768  CB  SER A 251      -6.462 -13.364  11.506  1.00  0.83           C  
ATOM   3769  OG  SER A 251      -6.067 -13.816  10.238  1.00  0.83           O  
ATOM   3770  H   SER A 251      -5.589 -11.194  10.583  1.00  0.83           H  
ATOM   3771  HA  SER A 251      -8.165 -12.358  10.711  1.00  0.83           H  
ATOM   3772 1HB  SER A 251      -5.582 -13.130  12.103  1.00  0.83           H  
ATOM   3773 2HB  SER A 251      -7.005 -14.149  12.022  1.00  0.83           H  
ATOM   3774  HG  SER A 251      -5.491 -13.113   9.880  1.00  0.83           H  
ATOM   3775  N   MET A 252      -7.155 -11.078  13.591  1.00  0.82           N  
ATOM   3776  CA  MET A 252      -7.625 -10.700  14.916  1.00  0.82           C  
ATOM   3777  C   MET A 252      -8.800  -9.738  14.813  1.00  0.82           C  
ATOM   3778  O   MET A 252      -9.771  -9.811  15.577  1.00  0.82           O  
ATOM   3779  CB  MET A 252      -6.497 -10.042  15.703  1.00  0.82           C  
ATOM   3780  CG  MET A 252      -5.370 -10.993  16.116  1.00  0.82           C  
ATOM   3781  SD  MET A 252      -4.212 -10.262  17.265  1.00  0.82           S  
ATOM   3782  CE  MET A 252      -3.374  -8.990  16.401  1.00  0.82           C  
ATOM   3783  H   MET A 252      -6.215 -10.823  13.299  1.00  0.82           H  
ATOM   3784  HA  MET A 252      -7.958 -11.594  15.440  1.00  0.82           H  
ATOM   3785 1HB  MET A 252      -6.042  -9.274  15.079  1.00  0.82           H  
ATOM   3786 2HB  MET A 252      -6.886  -9.545  16.576  1.00  0.82           H  
ATOM   3787 1HG  MET A 252      -5.795 -11.881  16.574  1.00  0.82           H  
ATOM   3788 2HG  MET A 252      -4.831 -11.317  15.264  1.00  0.82           H  
ATOM   3789 1HE  MET A 252      -2.653  -8.540  17.056  1.00  0.82           H  
ATOM   3790 2HE  MET A 252      -2.858  -9.407  15.552  1.00  0.82           H  
ATOM   3791 3HE  MET A 252      -4.094  -8.235  16.077  1.00  0.82           H  
ATOM   3792  N   LEU A 253      -8.757  -8.844  13.834  1.00  0.82           N  
ATOM   3793  CA  LEU A 253      -9.855  -7.911  13.704  1.00  0.82           C  
ATOM   3794  C   LEU A 253     -11.080  -8.704  13.234  1.00  0.82           C  
ATOM   3795  O   LEU A 253     -12.182  -8.550  13.761  1.00  0.82           O  
ATOM   3796  CB  LEU A 253      -9.490  -6.793  12.730  1.00  0.82           C  
ATOM   3797  CG  LEU A 253     -10.492  -5.650  12.631  1.00  0.82           C  
ATOM   3798  CD1 LEU A 253     -10.657  -4.992  14.031  1.00  0.82           C  
ATOM   3799  CD2 LEU A 253      -9.985  -4.642  11.644  1.00  0.82           C  
ATOM   3800  H   LEU A 253      -7.945  -8.782  13.212  1.00  0.82           H  
ATOM   3801  HA  LEU A 253     -10.071  -7.474  14.678  1.00  0.82           H  
ATOM   3802 1HB  LEU A 253      -8.530  -6.385  13.014  1.00  0.82           H  
ATOM   3803 2HB  LEU A 253      -9.384  -7.233  11.736  1.00  0.82           H  
ATOM   3804  HG  LEU A 253     -11.460  -6.033  12.307  1.00  0.82           H  
ATOM   3805 1HD1 LEU A 253     -11.374  -4.171  13.967  1.00  0.82           H  
ATOM   3806 2HD1 LEU A 253     -11.023  -5.734  14.742  1.00  0.82           H  
ATOM   3807 3HD1 LEU A 253      -9.696  -4.604  14.376  1.00  0.82           H  
ATOM   3808 1HD2 LEU A 253     -10.692  -3.820  11.567  1.00  0.82           H  
ATOM   3809 2HD2 LEU A 253      -9.035  -4.271  11.988  1.00  0.82           H  
ATOM   3810 3HD2 LEU A 253      -9.867  -5.109  10.667  1.00  0.82           H  
ATOM   3811  N   ALA A 254     -10.864  -9.614  12.276  1.00  0.79           N  
ATOM   3812  CA  ALA A 254     -11.920 -10.465  11.727  1.00  0.79           C  
ATOM   3813  C   ALA A 254     -12.569 -11.325  12.812  1.00  0.79           C  
ATOM   3814  O   ALA A 254     -13.768 -11.607  12.765  1.00  0.79           O  
ATOM   3815  CB  ALA A 254     -11.361 -11.359  10.636  1.00  0.79           C  
ATOM   3816  H   ALA A 254      -9.925  -9.699  11.886  1.00  0.79           H  
ATOM   3817  HA  ALA A 254     -12.686  -9.817  11.301  1.00  0.79           H  
ATOM   3818 1HB  ALA A 254     -12.160 -11.965  10.215  1.00  0.79           H  
ATOM   3819 2HB  ALA A 254     -10.916 -10.742   9.855  1.00  0.79           H  
ATOM   3820 3HB  ALA A 254     -10.602 -12.007  11.056  1.00  0.79           H  
ATOM   3821  N   ALA A 255     -11.770 -11.712  13.810  1.00  0.76           N  
ATOM   3822  CA  ALA A 255     -12.201 -12.543  14.925  1.00  0.76           C  
ATOM   3823  C   ALA A 255     -12.978 -11.764  15.977  1.00  0.76           C  
ATOM   3824  O   ALA A 255     -13.466 -12.353  16.945  1.00  0.76           O  
ATOM   3825  CB  ALA A 255     -11.003 -13.174  15.600  1.00  0.76           C  
ATOM   3826  H   ALA A 255     -10.784 -11.464  13.758  1.00  0.76           H  
ATOM   3827  HA  ALA A 255     -12.849 -13.323  14.529  1.00  0.76           H  
ATOM   3828 1HB  ALA A 255     -11.350 -13.808  16.408  1.00  0.76           H  
ATOM   3829 2HB  ALA A 255     -10.446 -13.765  14.874  1.00  0.76           H  
ATOM   3830 3HB  ALA A 255     -10.362 -12.391  15.999  1.00  0.76           H  
ATOM   3831  N   GLY A 256     -13.083 -10.446  15.821  1.00  0.72           N  
ATOM   3832  CA  GLY A 256     -13.806  -9.643  16.786  1.00  0.72           C  
ATOM   3833  C   GLY A 256     -13.037  -9.320  18.065  1.00  0.72           C  
ATOM   3834  O   GLY A 256     -13.661  -9.081  19.100  1.00  0.72           O  
ATOM   3835  H   GLY A 256     -12.678  -9.978  15.012  1.00  0.72           H  
ATOM   3836 1HA  GLY A 256     -14.095  -8.709  16.302  1.00  0.72           H  
ATOM   3837 2HA  GLY A 256     -14.731 -10.154  17.044  1.00  0.72           H  
ATOM   3838  N   ILE A 257     -11.696  -9.289  18.026  1.00  0.69           N  
ATOM   3839  CA  ILE A 257     -10.959  -8.989  19.258  1.00  0.69           C  
ATOM   3840  C   ILE A 257     -10.331  -7.591  19.230  1.00  0.69           C  
ATOM   3841  O   ILE A 257      -9.333  -7.319  19.917  1.00  0.69           O  
ATOM   3842  CB  ILE A 257      -9.900 -10.048  19.607  1.00  0.69           C  
ATOM   3843  CG1 ILE A 257      -8.875 -10.204  18.577  1.00  0.69           C  
ATOM   3844  CG2 ILE A 257     -10.585 -11.391  19.813  1.00  0.69           C  
ATOM   3845  CD1 ILE A 257      -7.712 -10.998  19.095  1.00  0.69           C  
ATOM   3846  H   ILE A 257     -11.185  -9.483  17.160  1.00  0.69           H  
ATOM   3847  HA  ILE A 257     -11.667  -9.000  20.084  1.00  0.69           H  
ATOM   3848  HB  ILE A 257      -9.397  -9.757  20.529  1.00  0.69           H  
ATOM   3849 1HG1 ILE A 257      -9.299 -10.745  17.743  1.00  0.69           H  
ATOM   3850 2HG1 ILE A 257      -8.541  -9.228  18.235  1.00  0.69           H  
ATOM   3851 1HG2 ILE A 257      -9.844 -12.128  20.088  1.00  0.69           H  
ATOM   3852 2HG2 ILE A 257     -11.324 -11.304  20.607  1.00  0.69           H  
ATOM   3853 3HG2 ILE A 257     -11.079 -11.700  18.888  1.00  0.69           H  
ATOM   3854 1HD1 ILE A 257      -6.984 -11.133  18.347  1.00  0.69           H  
ATOM   3855 2HD1 ILE A 257      -7.266 -10.474  19.935  1.00  0.69           H  
ATOM   3856 3HD1 ILE A 257      -8.065 -11.956  19.415  1.00  0.69           H  
ATOM   3857  N   GLY A 258     -10.958  -6.711  18.449  1.00  0.66           N  
ATOM   3858  CA  GLY A 258     -10.551  -5.322  18.315  1.00  0.66           C  
ATOM   3859  C   GLY A 258     -11.567  -4.490  17.526  1.00  0.66           C  
ATOM   3860  O   GLY A 258     -12.605  -4.988  17.085  1.00  0.66           O  
ATOM   3861  H   GLY A 258     -11.765  -7.032  17.936  1.00  0.66           H  
ATOM   3862 1HA  GLY A 258     -10.418  -4.886  19.305  1.00  0.66           H  
ATOM   3863 2HA  GLY A 258      -9.586  -5.275  17.814  1.00  0.66           H  
ATOM   3864  N   ARG A 259     -11.257  -3.208  17.385  1.00  0.65           N  
ATOM   3865  CA  ARG A 259     -12.096  -2.202  16.732  1.00  0.65           C  
ATOM   3866  C   ARG A 259     -11.333  -1.406  15.674  1.00  0.65           C  
ATOM   3867  O   ARG A 259     -10.105  -1.313  15.717  1.00  0.65           O  
ATOM   3868  CB  ARG A 259     -12.680  -1.269  17.796  1.00  0.65           C  
ATOM   3869  CG  ARG A 259     -13.659  -1.959  18.791  1.00  0.65           C  
ATOM   3870  CD  ARG A 259     -14.011  -1.115  19.994  1.00  0.65           C  
ATOM   3871  NE  ARG A 259     -14.699   0.131  19.691  1.00  0.65           N  
ATOM   3872  CZ  ARG A 259     -16.026   0.298  19.529  1.00  0.65           C  
ATOM   3873  NH1 ARG A 259     -16.835  -0.739  19.613  1.00  0.65           N  
ATOM   3874  NH2 ARG A 259     -16.525   1.513  19.292  1.00  0.65           N  
ATOM   3875  H   ARG A 259     -10.373  -2.918  17.789  1.00  0.65           H  
ATOM   3876  HA  ARG A 259     -12.922  -2.715  16.239  1.00  0.65           H  
ATOM   3877 1HB  ARG A 259     -11.872  -0.827  18.381  1.00  0.65           H  
ATOM   3878 2HB  ARG A 259     -13.213  -0.447  17.315  1.00  0.65           H  
ATOM   3879 1HG  ARG A 259     -14.582  -2.206  18.268  1.00  0.65           H  
ATOM   3880 2HG  ARG A 259     -13.209  -2.872  19.167  1.00  0.65           H  
ATOM   3881 1HD  ARG A 259     -14.649  -1.697  20.657  1.00  0.65           H  
ATOM   3882 2HD  ARG A 259     -13.089  -0.862  20.521  1.00  0.65           H  
ATOM   3883  HE  ARG A 259     -14.108   0.948  19.618  1.00  0.65           H  
ATOM   3884 1HH1 ARG A 259     -16.458  -1.657  19.796  1.00  0.65           H  
ATOM   3885 2HH1 ARG A 259     -17.831  -0.615  19.496  1.00  0.65           H  
ATOM   3886 1HH2 ARG A 259     -15.905   2.351  19.250  1.00  0.65           H  
ATOM   3887 2HH2 ARG A 259     -17.518   1.631  19.176  1.00  0.65           H  
ATOM   3888  N   GLU A 260     -12.070  -0.822  14.732  1.00  0.65           N  
ATOM   3889  CA  GLU A 260     -11.478  -0.004  13.670  1.00  0.65           C  
ATOM   3890  C   GLU A 260     -12.259   1.287  13.464  1.00  0.65           C  
ATOM   3891  O   GLU A 260     -13.492   1.301  13.503  1.00  0.65           O  
ATOM   3892  CB  GLU A 260     -11.396  -0.784  12.348  1.00  0.65           C  
ATOM   3893  CG  GLU A 260     -10.746  -0.004  11.160  1.00  0.65           C  
ATOM   3894  CD  GLU A 260     -10.609  -0.818   9.887  1.00  0.65           C  
ATOM   3895  OE1 GLU A 260     -10.928  -1.974   9.912  1.00  0.65           O  
ATOM   3896  OE2 GLU A 260     -10.208  -0.271   8.877  1.00  0.65           O  
ATOM   3897  H   GLU A 260     -13.073  -0.943  14.748  1.00  0.65           H  
ATOM   3898  HA  GLU A 260     -10.467   0.268  13.966  1.00  0.65           H  
ATOM   3899 1HB  GLU A 260     -10.807  -1.681  12.511  1.00  0.65           H  
ATOM   3900 2HB  GLU A 260     -12.394  -1.095  12.044  1.00  0.65           H  
ATOM   3901 1HG  GLU A 260     -11.351   0.872  10.937  1.00  0.65           H  
ATOM   3902 2HG  GLU A 260      -9.759   0.343  11.467  1.00  0.65           H  
ATOM   3903  N   GLY A 261     -11.521   2.374  13.273  1.00  0.67           N  
ATOM   3904  CA  GLY A 261     -12.101   3.696  13.063  1.00  0.67           C  
ATOM   3905  C   GLY A 261     -11.009   4.709  12.768  1.00  0.67           C  
ATOM   3906  O   GLY A 261      -9.895   4.334  12.411  1.00  0.67           O  
ATOM   3907  H   GLY A 261     -10.505   2.258  13.269  1.00  0.67           H  
ATOM   3908 1HA  GLY A 261     -12.807   3.659  12.233  1.00  0.67           H  
ATOM   3909 2HA  GLY A 261     -12.654   3.996  13.952  1.00  0.67           H  
ATOM   3910  N   PHE A 262     -11.328   5.991  12.866  1.00  0.70           N  
ATOM   3911  CA  PHE A 262     -10.337   7.020  12.565  1.00  0.70           C  
ATOM   3912  C   PHE A 262     -10.019   7.887  13.764  1.00  0.70           C  
ATOM   3913  O   PHE A 262     -10.895   8.118  14.594  1.00  0.70           O  
ATOM   3914  CB  PHE A 262     -10.819   7.897  11.405  1.00  0.70           C  
ATOM   3915  CG  PHE A 262     -10.820   7.192  10.085  1.00  0.70           C  
ATOM   3916  CD1 PHE A 262     -11.868   6.375   9.690  1.00  0.70           C  
ATOM   3917  CD2 PHE A 262      -9.768   7.381   9.216  1.00  0.70           C  
ATOM   3918  CE1 PHE A 262     -11.837   5.747   8.459  1.00  0.70           C  
ATOM   3919  CE2 PHE A 262      -9.731   6.764   7.994  1.00  0.70           C  
ATOM   3920  CZ  PHE A 262     -10.765   5.943   7.613  1.00  0.70           C  
ATOM   3921  H   PHE A 262     -12.256   6.259  13.159  1.00  0.70           H  
ATOM   3922  HA  PHE A 262      -9.424   6.523  12.262  1.00  0.70           H  
ATOM   3923 1HB  PHE A 262     -11.825   8.258  11.607  1.00  0.70           H  
ATOM   3924 2HB  PHE A 262     -10.163   8.773  11.324  1.00  0.70           H  
ATOM   3925  HD1 PHE A 262     -12.714   6.226  10.360  1.00  0.70           H  
ATOM   3926  HD2 PHE A 262      -8.956   8.038   9.517  1.00  0.70           H  
ATOM   3927  HE1 PHE A 262     -12.660   5.102   8.155  1.00  0.70           H  
ATOM   3928  HE2 PHE A 262      -8.885   6.933   7.327  1.00  0.70           H  
ATOM   3929  HZ  PHE A 262     -10.742   5.459   6.646  1.00  0.70           H  
ATOM   3930  N   VAL A 263      -8.762   8.346  13.835  1.00  0.72           N  
ATOM   3931  CA  VAL A 263      -8.302   9.306  14.845  1.00  0.72           C  
ATOM   3932  C   VAL A 263      -7.752  10.510  14.111  1.00  0.72           C  
ATOM   3933  O   VAL A 263      -6.725  10.428  13.424  1.00  0.72           O  
ATOM   3934  CB  VAL A 263      -7.265   8.692  15.806  1.00  0.72           C  
ATOM   3935  CG1 VAL A 263      -6.810   9.731  16.818  1.00  0.72           C  
ATOM   3936  CG2 VAL A 263      -7.914   7.488  16.553  1.00  0.72           C  
ATOM   3937  H   VAL A 263      -8.119   8.047  13.102  1.00  0.72           H  
ATOM   3938  HA  VAL A 263      -9.136   9.638  15.425  1.00  0.72           H  
ATOM   3939  HB  VAL A 263      -6.398   8.364  15.237  1.00  0.72           H  
ATOM   3940 1HG1 VAL A 263      -6.078   9.291  17.495  1.00  0.72           H  
ATOM   3941 2HG1 VAL A 263      -6.360  10.579  16.300  1.00  0.72           H  
ATOM   3942 3HG1 VAL A 263      -7.677  10.071  17.389  1.00  0.72           H  
ATOM   3943 1HG2 VAL A 263      -7.207   7.043  17.234  1.00  0.72           H  
ATOM   3944 2HG2 VAL A 263      -8.784   7.837  17.117  1.00  0.72           H  
ATOM   3945 3HG2 VAL A 263      -8.233   6.738  15.834  1.00  0.72           H  
ATOM   3946  N   GLY A 264      -8.428  11.643  14.248  1.00  0.74           N  
ATOM   3947  CA  GLY A 264      -8.086  12.745  13.379  1.00  0.74           C  
ATOM   3948  C   GLY A 264      -8.364  12.188  11.987  1.00  0.74           C  
ATOM   3949  O   GLY A 264      -9.435  11.630  11.748  1.00  0.74           O  
ATOM   3950  H   GLY A 264      -9.240  11.726  14.876  1.00  0.74           H  
ATOM   3951 1HA  GLY A 264      -8.714  13.607  13.592  1.00  0.74           H  
ATOM   3952 2HA  GLY A 264      -7.044  13.026  13.489  1.00  0.74           H  
ATOM   3953  N   ALA A 265      -7.420  12.314  11.071  1.00  0.74           N  
ATOM   3954  CA  ALA A 265      -7.587  11.780   9.722  1.00  0.74           C  
ATOM   3955  C   ALA A 265      -6.983  10.366   9.558  1.00  0.74           C  
ATOM   3956  O   ALA A 265      -7.051   9.791   8.469  1.00  0.74           O  
ATOM   3957  CB  ALA A 265      -6.949  12.720   8.707  1.00  0.74           C  
ATOM   3958  H   ALA A 265      -6.553  12.783  11.301  1.00  0.74           H  
ATOM   3959  HA  ALA A 265      -8.655  11.716   9.517  1.00  0.74           H  
ATOM   3960 1HB  ALA A 265      -7.115  12.332   7.705  1.00  0.74           H  
ATOM   3961 2HB  ALA A 265      -7.392  13.711   8.794  1.00  0.74           H  
ATOM   3962 3HB  ALA A 265      -5.883  12.781   8.891  1.00  0.74           H  
ATOM   3963  N   ALA A 266      -6.358   9.813  10.605  1.00  0.73           N  
ATOM   3964  CA  ALA A 266      -5.662   8.530  10.450  1.00  0.73           C  
ATOM   3965  C   ALA A 266      -6.550   7.331  10.622  1.00  0.73           C  
ATOM   3966  O   ALA A 266      -7.334   7.256  11.565  1.00  0.73           O  
ATOM   3967  CB  ALA A 266      -4.554   8.378  11.472  1.00  0.73           C  
ATOM   3968  H   ALA A 266      -6.367  10.274  11.512  1.00  0.73           H  
ATOM   3969  HA  ALA A 266      -5.238   8.502   9.446  1.00  0.73           H  
ATOM   3970 1HB  ALA A 266      -4.057   7.431  11.308  1.00  0.73           H  
ATOM   3971 2HB  ALA A 266      -3.846   9.152  11.382  1.00  0.73           H  
ATOM   3972 3HB  ALA A 266      -4.982   8.396  12.476  1.00  0.73           H  
ATOM   3973  N   ARG A 267      -6.360   6.328   9.778  1.00  0.70           N  
ATOM   3974  CA  ARG A 267      -7.065   5.070   9.983  1.00  0.70           C  
ATOM   3975  C   ARG A 267      -6.409   4.394  11.167  1.00  0.70           C  
ATOM   3976  O   ARG A 267      -5.175   4.369  11.255  1.00  0.70           O  
ATOM   3977  CB  ARG A 267      -7.019   4.166   8.764  1.00  0.70           C  
ATOM   3978  CG  ARG A 267      -7.869   2.886   8.886  1.00  0.70           C  
ATOM   3979  CD  ARG A 267      -7.782   2.033   7.660  1.00  0.70           C  
ATOM   3980  NE  ARG A 267      -8.382   2.670   6.493  1.00  0.70           N  
ATOM   3981  CZ  ARG A 267      -9.698   2.633   6.180  1.00  0.70           C  
ATOM   3982  NH1 ARG A 267     -10.557   1.967   6.931  1.00  0.70           N  
ATOM   3983  NH2 ARG A 267     -10.130   3.265   5.097  1.00  0.70           N  
ATOM   3984  H   ARG A 267      -5.723   6.438   9.001  1.00  0.70           H  
ATOM   3985  HA  ARG A 267      -8.109   5.268  10.231  1.00  0.70           H  
ATOM   3986 1HB  ARG A 267      -7.369   4.713   7.891  1.00  0.70           H  
ATOM   3987 2HB  ARG A 267      -5.990   3.865   8.575  1.00  0.70           H  
ATOM   3988 1HG  ARG A 267      -7.524   2.290   9.733  1.00  0.70           H  
ATOM   3989 2HG  ARG A 267      -8.916   3.159   9.045  1.00  0.70           H  
ATOM   3990 1HD  ARG A 267      -6.737   1.829   7.436  1.00  0.70           H  
ATOM   3991 2HD  ARG A 267      -8.303   1.092   7.842  1.00  0.70           H  
ATOM   3992  HE  ARG A 267      -7.771   3.190   5.881  1.00  0.70           H  
ATOM   3993 1HH1 ARG A 267     -10.249   1.435   7.761  1.00  0.70           H  
ATOM   3994 2HH1 ARG A 267     -11.531   1.944   6.680  1.00  0.70           H  
ATOM   3995 1HH2 ARG A 267      -9.478   3.772   4.513  1.00  0.70           H  
ATOM   3996 2HH2 ARG A 267     -11.109   3.236   4.854  1.00  0.70           H  
ATOM   3997  N   SER A 268      -7.207   3.858  12.072  1.00  0.66           N  
ATOM   3998  CA  SER A 268      -6.650   3.223  13.244  1.00  0.66           C  
ATOM   3999  C   SER A 268      -7.329   1.937  13.668  1.00  0.66           C  
ATOM   4000  O   SER A 268      -8.516   1.700  13.412  1.00  0.66           O  
ATOM   4001  CB  SER A 268      -6.771   4.186  14.384  1.00  0.66           C  
ATOM   4002  OG  SER A 268      -8.120   4.447  14.630  1.00  0.66           O  
ATOM   4003  H   SER A 268      -8.212   3.933  11.977  1.00  0.66           H  
ATOM   4004  HA  SER A 268      -5.608   3.004  13.039  1.00  0.66           H  
ATOM   4005 1HB  SER A 268      -6.313   3.762  15.269  1.00  0.66           H  
ATOM   4006 2HB  SER A 268      -6.253   5.112  14.141  1.00  0.66           H  
ATOM   4007  HG  SER A 268      -8.518   4.662  13.763  1.00  0.66           H  
ATOM   4008  N   ARG A 269      -6.556   1.120  14.377  1.00  0.63           N  
ATOM   4009  CA  ARG A 269      -7.081  -0.127  14.912  1.00  0.63           C  
ATOM   4010  C   ARG A 269      -6.701  -0.315  16.362  1.00  0.63           C  
ATOM   4011  O   ARG A 269      -5.559  -0.074  16.767  1.00  0.63           O  
ATOM   4012  CB  ARG A 269      -6.598  -1.324  14.113  1.00  0.63           C  
ATOM   4013  CG  ARG A 269      -7.099  -1.387  12.678  1.00  0.63           C  
ATOM   4014  CD  ARG A 269      -6.579  -2.561  11.940  1.00  0.63           C  
ATOM   4015  NE  ARG A 269      -7.186  -2.656  10.614  1.00  0.63           N  
ATOM   4016  CZ  ARG A 269      -6.723  -2.060   9.498  1.00  0.63           C  
ATOM   4017  NH1 ARG A 269      -5.625  -1.331   9.531  1.00  0.63           N  
ATOM   4018  NH2 ARG A 269      -7.379  -2.209   8.362  1.00  0.63           N  
ATOM   4019  H   ARG A 269      -5.591   1.409  14.544  1.00  0.63           H  
ATOM   4020  HA  ARG A 269      -8.166  -0.096  14.849  1.00  0.63           H  
ATOM   4021 1HB  ARG A 269      -5.514  -1.356  14.107  1.00  0.63           H  
ATOM   4022 2HB  ARG A 269      -6.961  -2.221  14.603  1.00  0.63           H  
ATOM   4023 1HG  ARG A 269      -8.191  -1.447  12.686  1.00  0.63           H  
ATOM   4024 2HG  ARG A 269      -6.796  -0.491  12.138  1.00  0.63           H  
ATOM   4025 1HD  ARG A 269      -5.499  -2.474  11.819  1.00  0.63           H  
ATOM   4026 2HD  ARG A 269      -6.809  -3.471  12.491  1.00  0.63           H  
ATOM   4027  HE  ARG A 269      -8.047  -3.188  10.528  1.00  0.63           H  
ATOM   4028 1HH1 ARG A 269      -5.122  -1.210  10.398  1.00  0.63           H  
ATOM   4029 2HH1 ARG A 269      -5.292  -0.884   8.689  1.00  0.63           H  
ATOM   4030 1HH2 ARG A 269      -8.229  -2.765   8.335  1.00  0.63           H  
ATOM   4031 2HH2 ARG A 269      -7.046  -1.764   7.522  1.00  0.63           H  
ATOM   4032  N   LEU A 270      -7.671  -0.767  17.137  1.00  0.60           N  
ATOM   4033  CA  LEU A 270      -7.500  -0.971  18.563  1.00  0.60           C  
ATOM   4034  C   LEU A 270      -7.746  -2.413  18.949  1.00  0.60           C  
ATOM   4035  O   LEU A 270      -8.824  -2.948  18.693  1.00  0.60           O  
ATOM   4036  CB  LEU A 270      -8.490  -0.079  19.312  1.00  0.60           C  
ATOM   4037  CG  LEU A 270      -8.491  -0.161  20.794  1.00  0.60           C  
ATOM   4038  CD1 LEU A 270      -7.174   0.342  21.294  1.00  0.60           C  
ATOM   4039  CD2 LEU A 270      -9.638   0.676  21.316  1.00  0.60           C  
ATOM   4040  H   LEU A 270      -8.573  -0.966  16.708  1.00  0.60           H  
ATOM   4041  HA  LEU A 270      -6.485  -0.702  18.838  1.00  0.60           H  
ATOM   4042 1HB  LEU A 270      -8.275   0.934  19.065  1.00  0.60           H  
ATOM   4043 2HB  LEU A 270      -9.497  -0.304  18.961  1.00  0.60           H  
ATOM   4044  HG  LEU A 270      -8.611  -1.200  21.115  1.00  0.60           H  
ATOM   4045 1HD1 LEU A 270      -7.135   0.307  22.358  1.00  0.60           H  
ATOM   4046 2HD1 LEU A 270      -6.378  -0.266  20.888  1.00  0.60           H  
ATOM   4047 3HD1 LEU A 270      -7.062   1.360  20.966  1.00  0.60           H  
ATOM   4048 1HD2 LEU A 270      -9.665   0.638  22.400  1.00  0.60           H  
ATOM   4049 2HD2 LEU A 270      -9.511   1.712  20.996  1.00  0.60           H  
ATOM   4050 3HD2 LEU A 270     -10.573   0.285  20.917  1.00  0.60           H  
ATOM   4051  N   PHE A 271      -6.767  -3.047  19.574  1.00  0.58           N  
ATOM   4052  CA  PHE A 271      -6.944  -4.440  19.964  1.00  0.58           C  
ATOM   4053  C   PHE A 271      -6.772  -4.645  21.446  1.00  0.58           C  
ATOM   4054  O   PHE A 271      -5.970  -3.972  22.099  1.00  0.58           O  
ATOM   4055  CB  PHE A 271      -5.951  -5.341  19.245  1.00  0.58           C  
ATOM   4056  CG  PHE A 271      -6.114  -5.384  17.799  1.00  0.58           C  
ATOM   4057  CD1 PHE A 271      -5.487  -4.453  16.987  1.00  0.58           C  
ATOM   4058  CD2 PHE A 271      -6.905  -6.350  17.232  1.00  0.58           C  
ATOM   4059  CE1 PHE A 271      -5.664  -4.500  15.636  1.00  0.58           C  
ATOM   4060  CE2 PHE A 271      -7.084  -6.391  15.889  1.00  0.58           C  
ATOM   4061  CZ  PHE A 271      -6.474  -5.471  15.085  1.00  0.58           C  
ATOM   4062  H   PHE A 271      -5.890  -2.557  19.759  1.00  0.58           H  
ATOM   4063  HA  PHE A 271      -7.951  -4.758  19.703  1.00  0.58           H  
ATOM   4064 1HB  PHE A 271      -4.938  -5.010  19.468  1.00  0.58           H  
ATOM   4065 2HB  PHE A 271      -6.054  -6.361  19.630  1.00  0.58           H  
ATOM   4066  HD1 PHE A 271      -4.851  -3.682  17.436  1.00  0.58           H  
ATOM   4067  HD2 PHE A 271      -7.396  -7.083  17.880  1.00  0.58           H  
ATOM   4068  HE1 PHE A 271      -5.168  -3.774  14.997  1.00  0.58           H  
ATOM   4069  HE2 PHE A 271      -7.706  -7.147  15.465  1.00  0.58           H  
ATOM   4070  HZ  PHE A 271      -6.618  -5.515  14.006  1.00  0.58           H  
ATOM   4071  N   ASP A 272      -7.493  -5.611  21.990  1.00  0.58           N  
ATOM   4072  CA  ASP A 272      -7.276  -5.937  23.395  1.00  0.58           C  
ATOM   4073  C   ASP A 272      -5.990  -6.756  23.456  1.00  0.58           C  
ATOM   4074  O   ASP A 272      -5.841  -7.727  22.710  1.00  0.58           O  
ATOM   4075  CB  ASP A 272      -8.480  -6.659  23.994  1.00  0.58           C  
ATOM   4076  CG  ASP A 272      -9.710  -5.748  24.125  1.00  0.58           C  
ATOM   4077  OD1 ASP A 272      -9.578  -4.559  23.936  1.00  0.58           O  
ATOM   4078  OD2 ASP A 272     -10.767  -6.245  24.426  1.00  0.58           O  
ATOM   4079  H   ASP A 272      -8.157  -6.138  21.411  1.00  0.58           H  
ATOM   4080  HA  ASP A 272      -7.120  -5.019  23.961  1.00  0.58           H  
ATOM   4081 1HB  ASP A 272      -8.758  -7.470  23.349  1.00  0.58           H  
ATOM   4082 2HB  ASP A 272      -8.226  -7.062  24.972  1.00  0.58           H  
ATOM   4083  N   ALA A 273      -5.024  -6.316  24.259  1.00  0.59           N  
ATOM   4084  CA  ALA A 273      -3.712  -6.948  24.264  1.00  0.59           C  
ATOM   4085  C   ALA A 273      -3.724  -8.406  24.682  1.00  0.59           C  
ATOM   4086  O   ALA A 273      -3.066  -9.238  24.061  1.00  0.59           O  
ATOM   4087  CB  ALA A 273      -2.784  -6.187  25.202  1.00  0.59           C  
ATOM   4088  H   ALA A 273      -5.191  -5.532  24.890  1.00  0.59           H  
ATOM   4089  HA  ALA A 273      -3.326  -6.892  23.249  1.00  0.59           H  
ATOM   4090 1HB  ALA A 273      -1.791  -6.614  25.194  1.00  0.59           H  
ATOM   4091 2HB  ALA A 273      -2.730  -5.144  24.891  1.00  0.59           H  
ATOM   4092 3HB  ALA A 273      -3.174  -6.240  26.217  1.00  0.59           H  
ATOM   4093  N   ALA A 274      -4.495  -8.748  25.700  1.00  0.60           N  
ATOM   4094  CA  ALA A 274      -4.453 -10.129  26.138  1.00  0.60           C  
ATOM   4095  C   ALA A 274      -4.907 -11.117  25.052  1.00  0.60           C  
ATOM   4096  O   ALA A 274      -4.143 -12.041  24.753  1.00  0.60           O  
ATOM   4097  CB  ALA A 274      -5.224 -10.291  27.444  1.00  0.60           C  
ATOM   4098  H   ALA A 274      -5.056  -8.057  26.179  1.00  0.60           H  
ATOM   4099  HA  ALA A 274      -3.419 -10.370  26.319  1.00  0.60           H  
ATOM   4100 1HB  ALA A 274      -5.127 -11.319  27.792  1.00  0.60           H  
ATOM   4101 2HB  ALA A 274      -4.792  -9.613  28.190  1.00  0.60           H  
ATOM   4102 3HB  ALA A 274      -6.258 -10.057  27.342  1.00  0.60           H  
ATOM   4103  N   PRO A 275      -6.110 -11.009  24.430  1.00  0.61           N  
ATOM   4104  CA  PRO A 275      -6.492 -11.884  23.356  1.00  0.61           C  
ATOM   4105  C   PRO A 275      -5.631 -11.664  22.127  1.00  0.61           C  
ATOM   4106  O   PRO A 275      -5.460 -12.584  21.336  1.00  0.61           O  
ATOM   4107  CB  PRO A 275      -7.956 -11.520  23.112  1.00  0.61           C  
ATOM   4108  CG  PRO A 275      -8.094 -10.148  23.626  1.00  0.61           C  
ATOM   4109  CD  PRO A 275      -7.165 -10.068  24.818  1.00  0.61           C  
ATOM   4110  HA  PRO A 275      -6.412 -12.922  23.704  1.00  0.61           H  
ATOM   4111 1HB  PRO A 275      -8.180 -11.590  22.042  1.00  0.61           H  
ATOM   4112 2HB  PRO A 275      -8.613 -12.240  23.622  1.00  0.61           H  
ATOM   4113 1HG  PRO A 275      -7.799  -9.459  22.822  1.00  0.61           H  
ATOM   4114 2HG  PRO A 275      -9.142  -9.923  23.873  1.00  0.61           H  
ATOM   4115 1HD  PRO A 275      -6.829  -9.059  24.914  1.00  0.61           H  
ATOM   4116 2HD  PRO A 275      -7.698 -10.422  25.702  1.00  0.61           H  
ATOM   4117  N   ALA A 276      -5.007 -10.487  21.964  1.00  0.63           N  
ATOM   4118  CA  ALA A 276      -4.162 -10.349  20.793  1.00  0.63           C  
ATOM   4119  C   ALA A 276      -3.025 -11.345  20.872  1.00  0.63           C  
ATOM   4120  O   ALA A 276      -2.662 -11.987  19.880  1.00  0.63           O  
ATOM   4121  CB  ALA A 276      -3.609  -8.950  20.665  1.00  0.63           C  
ATOM   4122  H   ALA A 276      -5.139  -9.683  22.579  1.00  0.63           H  
ATOM   4123  HA  ALA A 276      -4.766 -10.586  19.930  1.00  0.63           H  
ATOM   4124 1HB  ALA A 276      -2.993  -8.888  19.776  1.00  0.63           H  
ATOM   4125 2HB  ALA A 276      -4.430  -8.237  20.595  1.00  0.63           H  
ATOM   4126 3HB  ALA A 276      -3.012  -8.729  21.535  1.00  0.63           H  
ATOM   4127  N   VAL A 277      -2.494 -11.509  22.080  1.00  0.66           N  
ATOM   4128  CA  VAL A 277      -1.417 -12.442  22.312  1.00  0.66           C  
ATOM   4129  C   VAL A 277      -1.903 -13.870  22.267  1.00  0.66           C  
ATOM   4130  O   VAL A 277      -1.249 -14.714  21.662  1.00  0.66           O  
ATOM   4131  CB  VAL A 277      -0.713 -12.148  23.626  1.00  0.66           C  
ATOM   4132  CG1 VAL A 277       0.288 -13.230  23.931  1.00  0.66           C  
ATOM   4133  CG2 VAL A 277      -0.024 -10.860  23.463  1.00  0.66           C  
ATOM   4134  H   VAL A 277      -2.837 -10.931  22.854  1.00  0.66           H  
ATOM   4135  HA  VAL A 277      -0.685 -12.307  21.519  1.00  0.66           H  
ATOM   4136  HB  VAL A 277      -1.444 -12.098  24.440  1.00  0.66           H  
ATOM   4137 1HG1 VAL A 277       0.789 -13.004  24.860  1.00  0.66           H  
ATOM   4138 2HG1 VAL A 277      -0.224 -14.188  24.023  1.00  0.66           H  
ATOM   4139 3HG1 VAL A 277       1.013 -13.282  23.131  1.00  0.66           H  
ATOM   4140 1HG2 VAL A 277       0.489 -10.597  24.342  1.00  0.66           H  
ATOM   4141 2HG2 VAL A 277       0.691 -10.930  22.642  1.00  0.66           H  
ATOM   4142 3HG2 VAL A 277      -0.768 -10.112  23.241  1.00  0.66           H  
ATOM   4143  N   GLU A 278      -3.045 -14.167  22.897  1.00  0.69           N  
ATOM   4144  CA  GLU A 278      -3.539 -15.541  22.831  1.00  0.69           C  
ATOM   4145  C   GLU A 278      -3.736 -15.974  21.382  1.00  0.69           C  
ATOM   4146  O   GLU A 278      -3.303 -17.060  20.983  1.00  0.69           O  
ATOM   4147  CB  GLU A 278      -4.862 -15.706  23.573  1.00  0.69           C  
ATOM   4148  CG  GLU A 278      -5.405 -17.134  23.508  1.00  0.69           C  
ATOM   4149  CD  GLU A 278      -6.705 -17.344  24.244  1.00  0.69           C  
ATOM   4150  OE1 GLU A 278      -7.191 -16.426  24.862  1.00  0.69           O  
ATOM   4151  OE2 GLU A 278      -7.227 -18.439  24.155  1.00  0.69           O  
ATOM   4152  H   GLU A 278      -3.551 -13.444  23.412  1.00  0.69           H  
ATOM   4153  HA  GLU A 278      -2.797 -16.197  23.285  1.00  0.69           H  
ATOM   4154 1HB  GLU A 278      -4.742 -15.416  24.616  1.00  0.69           H  
ATOM   4155 2HB  GLU A 278      -5.606 -15.050  23.128  1.00  0.69           H  
ATOM   4156 1HG  GLU A 278      -5.557 -17.387  22.458  1.00  0.69           H  
ATOM   4157 2HG  GLU A 278      -4.654 -17.815  23.907  1.00  0.69           H  
ATOM   4158  N   PHE A 279      -4.368 -15.114  20.579  1.00  0.72           N  
ATOM   4159  CA  PHE A 279      -4.582 -15.423  19.178  1.00  0.72           C  
ATOM   4160  C   PHE A 279      -3.264 -15.522  18.456  1.00  0.72           C  
ATOM   4161  O   PHE A 279      -3.053 -16.456  17.684  1.00  0.72           O  
ATOM   4162  CB  PHE A 279      -5.477 -14.364  18.542  1.00  0.72           C  
ATOM   4163  CG  PHE A 279      -6.939 -14.629  18.765  1.00  0.72           C  
ATOM   4164  CD1 PHE A 279      -7.511 -14.561  20.032  1.00  0.72           C  
ATOM   4165  CD2 PHE A 279      -7.758 -14.921  17.689  1.00  0.72           C  
ATOM   4166  CE1 PHE A 279      -8.854 -14.789  20.212  1.00  0.72           C  
ATOM   4167  CE2 PHE A 279      -9.099 -15.149  17.868  1.00  0.72           C  
ATOM   4168  CZ  PHE A 279      -9.653 -15.083  19.128  1.00  0.72           C  
ATOM   4169  H   PHE A 279      -4.713 -14.228  20.948  1.00  0.72           H  
ATOM   4170  HA  PHE A 279      -5.085 -16.387  19.109  1.00  0.72           H  
ATOM   4171 1HB  PHE A 279      -5.233 -13.382  18.952  1.00  0.72           H  
ATOM   4172 2HB  PHE A 279      -5.294 -14.324  17.472  1.00  0.72           H  
ATOM   4173  HD1 PHE A 279      -6.892 -14.335  20.889  1.00  0.72           H  
ATOM   4174  HD2 PHE A 279      -7.327 -14.972  16.692  1.00  0.72           H  
ATOM   4175  HE1 PHE A 279      -9.282 -14.736  21.213  1.00  0.72           H  
ATOM   4176  HE2 PHE A 279      -9.724 -15.385  17.011  1.00  0.72           H  
ATOM   4177  HZ  PHE A 279     -10.719 -15.262  19.266  1.00  0.72           H  
ATOM   4178  N   GLY A 280      -2.337 -14.621  18.762  1.00  0.76           N  
ATOM   4179  CA  GLY A 280      -1.033 -14.652  18.144  1.00  0.76           C  
ATOM   4180  C   GLY A 280      -0.392 -16.017  18.365  1.00  0.76           C  
ATOM   4181  O   GLY A 280       0.010 -16.679  17.406  1.00  0.76           O  
ATOM   4182  H   GLY A 280      -2.543 -13.857  19.404  1.00  0.76           H  
ATOM   4183 1HA  GLY A 280      -1.130 -14.450  17.078  1.00  0.76           H  
ATOM   4184 2HA  GLY A 280      -0.414 -13.868  18.577  1.00  0.76           H  
ATOM   4185  N   VAL A 281      -0.332 -16.453  19.625  1.00  0.81           N  
ATOM   4186  CA  VAL A 281       0.290 -17.723  19.962  1.00  0.81           C  
ATOM   4187  C   VAL A 281      -0.385 -18.882  19.271  1.00  0.81           C  
ATOM   4188  O   VAL A 281       0.288 -19.747  18.703  1.00  0.81           O  
ATOM   4189  CB  VAL A 281       0.245 -17.978  21.482  1.00  0.81           C  
ATOM   4190  CG1 VAL A 281       0.680 -19.416  21.765  1.00  0.81           C  
ATOM   4191  CG2 VAL A 281       1.177 -17.008  22.195  1.00  0.81           C  
ATOM   4192  H   VAL A 281      -0.713 -15.869  20.366  1.00  0.81           H  
ATOM   4193  HA  VAL A 281       1.328 -17.688  19.653  1.00  0.81           H  
ATOM   4194  HB  VAL A 281      -0.780 -17.842  21.844  1.00  0.81           H  
ATOM   4195 1HG1 VAL A 281       0.649 -19.605  22.836  1.00  0.81           H  
ATOM   4196 2HG1 VAL A 281       0.009 -20.113  21.259  1.00  0.81           H  
ATOM   4197 3HG1 VAL A 281       1.675 -19.567  21.404  1.00  0.81           H  
ATOM   4198 1HG2 VAL A 281       1.144 -17.190  23.266  1.00  0.81           H  
ATOM   4199 2HG2 VAL A 281       2.189 -17.155  21.835  1.00  0.81           H  
ATOM   4200 3HG2 VAL A 281       0.865 -15.992  21.993  1.00  0.81           H  
ATOM   4201  N   ARG A 282      -1.716 -18.906  19.280  1.00  0.87           N  
ATOM   4202  CA  ARG A 282      -2.419 -19.991  18.627  1.00  0.87           C  
ATOM   4203  C   ARG A 282      -2.137 -20.025  17.128  1.00  0.87           C  
ATOM   4204  O   ARG A 282      -1.946 -21.101  16.559  1.00  0.87           O  
ATOM   4205  CB  ARG A 282      -3.915 -19.877  18.860  1.00  0.87           C  
ATOM   4206  CG  ARG A 282      -4.376 -20.189  20.299  1.00  0.87           C  
ATOM   4207  CD  ARG A 282      -5.859 -20.059  20.447  1.00  0.87           C  
ATOM   4208  NE  ARG A 282      -6.311 -20.273  21.829  1.00  0.87           N  
ATOM   4209  CZ  ARG A 282      -6.528 -21.461  22.404  1.00  0.87           C  
ATOM   4210  NH1 ARG A 282      -6.334 -22.591  21.751  1.00  0.87           N  
ATOM   4211  NH2 ARG A 282      -6.946 -21.458  23.647  1.00  0.87           N  
ATOM   4212  H   ARG A 282      -2.244 -18.171  19.758  1.00  0.87           H  
ATOM   4213  HA  ARG A 282      -2.074 -20.929  19.063  1.00  0.87           H  
ATOM   4214 1HB  ARG A 282      -4.230 -18.856  18.630  1.00  0.87           H  
ATOM   4215 2HB  ARG A 282      -4.442 -20.545  18.180  1.00  0.87           H  
ATOM   4216 1HG  ARG A 282      -4.092 -21.208  20.557  1.00  0.87           H  
ATOM   4217 2HG  ARG A 282      -3.900 -19.497  20.993  1.00  0.87           H  
ATOM   4218 1HD  ARG A 282      -6.156 -19.050  20.150  1.00  0.87           H  
ATOM   4219 2HD  ARG A 282      -6.356 -20.785  19.810  1.00  0.87           H  
ATOM   4220  HE  ARG A 282      -6.503 -19.455  22.428  1.00  0.87           H  
ATOM   4221 1HH1 ARG A 282      -6.012 -22.572  20.794  1.00  0.87           H  
ATOM   4222 2HH1 ARG A 282      -6.506 -23.474  22.209  1.00  0.87           H  
ATOM   4223 1HH2 ARG A 282      -7.089 -20.542  24.102  1.00  0.87           H  
ATOM   4224 2HH2 ARG A 282      -7.129 -22.321  24.134  1.00  0.87           H  
ATOM   4225  N   TRP A 283      -2.042 -18.855  16.482  1.00  0.95           N  
ATOM   4226  CA  TRP A 283      -1.781 -18.841  15.048  1.00  0.95           C  
ATOM   4227  C   TRP A 283      -0.365 -19.336  14.747  1.00  0.95           C  
ATOM   4228  O   TRP A 283      -0.134 -20.044  13.761  1.00  0.95           O  
ATOM   4229  CB  TRP A 283      -1.953 -17.432  14.449  1.00  0.95           C  
ATOM   4230  CG  TRP A 283      -3.404 -16.929  14.345  1.00  0.95           C  
ATOM   4231  CD1 TRP A 283      -3.945 -15.840  14.970  1.00  0.95           C  
ATOM   4232  CD2 TRP A 283      -4.481 -17.511  13.581  1.00  0.95           C  
ATOM   4233  NE1 TRP A 283      -5.264 -15.700  14.631  1.00  0.95           N  
ATOM   4234  CE2 TRP A 283      -5.612 -16.707  13.788  1.00  0.95           C  
ATOM   4235  CE3 TRP A 283      -4.581 -18.627  12.752  1.00  0.95           C  
ATOM   4236  CZ2 TRP A 283      -6.828 -16.984  13.189  1.00  0.95           C  
ATOM   4237  CZ3 TRP A 283      -5.801 -18.908  12.151  1.00  0.95           C  
ATOM   4238  CH2 TRP A 283      -6.897 -18.105  12.364  1.00  0.95           C  
ATOM   4239  H   TRP A 283      -2.198 -17.978  16.979  1.00  0.95           H  
ATOM   4240  HA  TRP A 283      -2.490 -19.512  14.563  1.00  0.95           H  
ATOM   4241 1HB  TRP A 283      -1.399 -16.720  15.069  1.00  0.95           H  
ATOM   4242 2HB  TRP A 283      -1.509 -17.410  13.459  1.00  0.95           H  
ATOM   4243  HD1 TRP A 283      -3.402 -15.172  15.629  1.00  0.95           H  
ATOM   4244  HE1 TRP A 283      -5.880 -14.973  14.952  1.00  0.95           H  
ATOM   4245  HE3 TRP A 283      -3.722 -19.267  12.584  1.00  0.95           H  
ATOM   4246  HZ2 TRP A 283      -7.709 -16.360  13.349  1.00  0.95           H  
ATOM   4247  HZ3 TRP A 283      -5.868 -19.787  11.508  1.00  0.95           H  
ATOM   4248  HH2 TRP A 283      -7.840 -18.354  11.876  1.00  0.95           H  
ATOM   4249  N   ILE A 284       0.587 -19.004  15.614  1.00  1.06           N  
ATOM   4250  CA  ILE A 284       1.959 -19.438  15.403  1.00  1.06           C  
ATOM   4251  C   ILE A 284       2.082 -20.938  15.582  1.00  1.06           C  
ATOM   4252  O   ILE A 284       2.583 -21.649  14.710  1.00  1.06           O  
ATOM   4253  CB  ILE A 284       2.893 -18.809  16.434  1.00  1.06           C  
ATOM   4254  CG1 ILE A 284       2.974 -17.387  16.280  1.00  1.06           C  
ATOM   4255  CG2 ILE A 284       4.275 -19.395  16.302  1.00  1.06           C  
ATOM   4256  CD1 ILE A 284       3.599 -16.758  17.469  1.00  1.06           C  
ATOM   4257  H   ILE A 284       0.356 -18.408  16.414  1.00  1.06           H  
ATOM   4258  HA  ILE A 284       2.270 -19.171  14.394  1.00  1.06           H  
ATOM   4259  HB  ILE A 284       2.506 -19.006  17.436  1.00  1.06           H  
ATOM   4260 1HG1 ILE A 284       3.575 -17.148  15.401  1.00  1.06           H  
ATOM   4261 2HG1 ILE A 284       1.994 -17.003  16.141  1.00  1.06           H  
ATOM   4262 1HG2 ILE A 284       4.927 -18.948  17.048  1.00  1.06           H  
ATOM   4263 2HG2 ILE A 284       4.225 -20.467  16.457  1.00  1.06           H  
ATOM   4264 3HG2 ILE A 284       4.664 -19.182  15.306  1.00  1.06           H  
ATOM   4265 1HD1 ILE A 284       3.668 -15.695  17.350  1.00  1.06           H  
ATOM   4266 2HD1 ILE A 284       3.013 -16.973  18.345  1.00  1.06           H  
ATOM   4267 3HD1 ILE A 284       4.581 -17.177  17.582  1.00  1.06           H  
ATOM   4268  N   GLU A 285       1.597 -21.445  16.713  1.00  1.22           N  
ATOM   4269  CA  GLU A 285       1.739 -22.866  16.959  1.00  1.22           C  
ATOM   4270  C   GLU A 285       0.952 -23.709  15.959  1.00  1.22           C  
ATOM   4271  O   GLU A 285       1.468 -24.707  15.451  1.00  1.22           O  
ATOM   4272  CB  GLU A 285       1.323 -23.197  18.401  1.00  1.22           C  
ATOM   4273  CG  GLU A 285       2.303 -22.664  19.481  1.00  1.22           C  
ATOM   4274  CD  GLU A 285       1.897 -22.984  20.914  1.00  1.22           C  
ATOM   4275  OE1 GLU A 285       0.791 -23.424  21.119  1.00  1.22           O  
ATOM   4276  OE2 GLU A 285       2.717 -22.797  21.806  1.00  1.22           O  
ATOM   4277  H   GLU A 285       1.147 -20.841  17.402  1.00  1.22           H  
ATOM   4278  HA  GLU A 285       2.793 -23.121  16.850  1.00  1.22           H  
ATOM   4279 1HB  GLU A 285       0.340 -22.760  18.597  1.00  1.22           H  
ATOM   4280 2HB  GLU A 285       1.235 -24.277  18.517  1.00  1.22           H  
ATOM   4281 1HG  GLU A 285       3.303 -23.062  19.293  1.00  1.22           H  
ATOM   4282 2HG  GLU A 285       2.347 -21.584  19.369  1.00  1.22           H  
ATOM   4283  N   GLU A 286      -0.262 -23.280  15.598  1.00  1.45           N  
ATOM   4284  CA  GLU A 286      -1.063 -24.056  14.662  1.00  1.45           C  
ATOM   4285  C   GLU A 286      -0.393 -24.172  13.310  1.00  1.45           C  
ATOM   4286  O   GLU A 286      -0.243 -25.275  12.773  1.00  1.45           O  
ATOM   4287  CB  GLU A 286      -2.447 -23.418  14.477  1.00  1.45           C  
ATOM   4288  CG  GLU A 286      -3.378 -24.167  13.516  1.00  1.45           C  
ATOM   4289  CD  GLU A 286      -4.763 -23.537  13.392  1.00  1.45           C  
ATOM   4290  OE1 GLU A 286      -5.003 -22.534  14.020  1.00  1.45           O  
ATOM   4291  OE2 GLU A 286      -5.583 -24.078  12.672  1.00  1.45           O  
ATOM   4292  H   GLU A 286      -0.667 -22.437  16.005  1.00  1.45           H  
ATOM   4293  HA  GLU A 286      -1.189 -25.059  15.068  1.00  1.45           H  
ATOM   4294 1HB  GLU A 286      -2.945 -23.347  15.444  1.00  1.45           H  
ATOM   4295 2HB  GLU A 286      -2.325 -22.398  14.100  1.00  1.45           H  
ATOM   4296 1HG  GLU A 286      -2.908 -24.167  12.534  1.00  1.45           H  
ATOM   4297 2HG  GLU A 286      -3.476 -25.201  13.843  1.00  1.45           H  
ATOM   4298  N   HIS A 287       0.041 -23.048  12.757  1.00  1.81           N  
ATOM   4299  CA  HIS A 287       0.603 -23.105  11.430  1.00  1.81           C  
ATOM   4300  C   HIS A 287       1.976 -23.730  11.391  1.00  1.81           C  
ATOM   4301  O   HIS A 287       2.284 -24.485  10.465  1.00  1.81           O  
ATOM   4302  CB  HIS A 287       0.584 -21.724  10.810  1.00  1.81           C  
ATOM   4303  CG  HIS A 287      -0.809 -21.347  10.380  1.00  1.81           C  
ATOM   4304  ND1 HIS A 287      -1.434 -21.956   9.312  1.00  1.81           N  
ATOM   4305  CD2 HIS A 287      -1.695 -20.444  10.862  1.00  1.81           C  
ATOM   4306  CE1 HIS A 287      -2.635 -21.437   9.152  1.00  1.81           C  
ATOM   4307  NE2 HIS A 287      -2.816 -20.519  10.075  1.00  1.81           N  
ATOM   4308  H   HIS A 287      -0.052 -22.145  13.231  1.00  1.81           H  
ATOM   4309  HA  HIS A 287      -0.040 -23.726  10.811  1.00  1.81           H  
ATOM   4310 1HB  HIS A 287       0.942 -20.989  11.536  1.00  1.81           H  
ATOM   4311 2HB  HIS A 287       1.246 -21.691   9.946  1.00  1.81           H  
ATOM   4312  HD2 HIS A 287      -1.547 -19.774  11.705  1.00  1.81           H  
ATOM   4313  HE1 HIS A 287      -3.354 -21.716   8.383  1.00  1.81           H  
ATOM   4314  HE2 HIS A 287      -3.645 -19.953  10.188  1.00  1.81           H  
ATOM   4315  N   LEU A 288       2.807 -23.477  12.388  1.00  2.33           N  
ATOM   4316  CA  LEU A 288       4.110 -24.089  12.315  1.00  2.33           C  
ATOM   4317  C   LEU A 288       3.999 -25.599  12.456  1.00  2.33           C  
ATOM   4318  O   LEU A 288       4.744 -26.326  11.807  1.00  2.33           O  
ATOM   4319  CB  LEU A 288       5.029 -23.518  13.361  1.00  2.33           C  
ATOM   4320  CG  LEU A 288       5.399 -22.078  13.155  1.00  2.33           C  
ATOM   4321  CD1 LEU A 288       6.191 -21.676  14.297  1.00  2.33           C  
ATOM   4322  CD2 LEU A 288       6.151 -21.900  11.852  1.00  2.33           C  
ATOM   4323  H   LEU A 288       2.566 -22.863  13.168  1.00  2.33           H  
ATOM   4324  HA  LEU A 288       4.535 -23.870  11.337  1.00  2.33           H  
ATOM   4325 1HB  LEU A 288       4.540 -23.604  14.333  1.00  2.33           H  
ATOM   4326 2HB  LEU A 288       5.944 -24.105  13.368  1.00  2.33           H  
ATOM   4327  HG  LEU A 288       4.496 -21.467  13.132  1.00  2.33           H  
ATOM   4328 1HD1 LEU A 288       6.461 -20.641  14.215  1.00  2.33           H  
ATOM   4329 2HD1 LEU A 288       5.604 -21.829  15.191  1.00  2.33           H  
ATOM   4330 3HD1 LEU A 288       7.098 -22.287  14.339  1.00  2.33           H  
ATOM   4331 1HD2 LEU A 288       6.412 -20.855  11.720  1.00  2.33           H  
ATOM   4332 2HD2 LEU A 288       7.058 -22.503  11.872  1.00  2.33           H  
ATOM   4333 3HD2 LEU A 288       5.518 -22.219  11.023  1.00  2.33           H  
ATOM   4334  N   ASN A 289       3.050 -26.086  13.270  1.00  3.03           N  
ATOM   4335  CA  ASN A 289       2.871 -27.526  13.418  1.00  3.03           C  
ATOM   4336  C   ASN A 289       2.383 -28.150  12.109  1.00  3.03           C  
ATOM   4337  O   ASN A 289       2.730 -29.284  11.790  1.00  3.03           O  
ATOM   4338  CB  ASN A 289       1.914 -27.832  14.551  1.00  3.03           C  
ATOM   4339  CG  ASN A 289       2.530 -27.590  15.909  1.00  3.03           C  
ATOM   4340  OD1 ASN A 289       3.760 -27.600  16.057  1.00  3.03           O  
ATOM   4341  ND2 ASN A 289       1.699 -27.381  16.902  1.00  3.03           N  
ATOM   4342  H   ASN A 289       2.452 -25.465  13.819  1.00  3.03           H  
ATOM   4343  HA  ASN A 289       3.838 -27.972  13.648  1.00  3.03           H  
ATOM   4344 1HB  ASN A 289       1.026 -27.200  14.450  1.00  3.03           H  
ATOM   4345 2HB  ASN A 289       1.588 -28.868  14.485  1.00  3.03           H  
ATOM   4346 1HD2 ASN A 289       2.049 -27.212  17.822  1.00  3.03           H  
ATOM   4347 2HD2 ASN A 289       0.716 -27.379  16.733  1.00  3.03           H  
ATOM   4348  N   ARG A 290       1.580 -27.408  11.336  1.00  3.89           N  
ATOM   4349  CA  ARG A 290       1.122 -27.895  10.035  1.00  3.89           C  
ATOM   4350  C   ARG A 290       2.287 -27.999   9.043  1.00  3.89           C  
ATOM   4351  O   ARG A 290       2.375 -28.943   8.248  1.00  3.89           O  
ATOM   4352  CB  ARG A 290       0.059 -26.971   9.454  1.00  3.89           C  
ATOM   4353  CG  ARG A 290      -1.295 -27.008  10.154  1.00  3.89           C  
ATOM   4354  CD  ARG A 290      -2.251 -26.041   9.544  1.00  3.89           C  
ATOM   4355  NE  ARG A 290      -3.493 -25.951  10.291  1.00  3.89           N  
ATOM   4356  CZ  ARG A 290      -4.541 -26.779  10.174  1.00  3.89           C  
ATOM   4357  NH1 ARG A 290      -4.510 -27.789   9.327  1.00  3.89           N  
ATOM   4358  NH2 ARG A 290      -5.604 -26.565  10.924  1.00  3.89           N  
ATOM   4359  H   ARG A 290       1.264 -26.495  11.666  1.00  3.89           H  
ATOM   4360  HA  ARG A 290       0.689 -28.884  10.172  1.00  3.89           H  
ATOM   4361 1HB  ARG A 290       0.418 -25.944   9.489  1.00  3.89           H  
ATOM   4362 2HB  ARG A 290      -0.099 -27.219   8.406  1.00  3.89           H  
ATOM   4363 1HG  ARG A 290      -1.717 -28.006  10.053  1.00  3.89           H  
ATOM   4364 2HG  ARG A 290      -1.184 -26.778  11.198  1.00  3.89           H  
ATOM   4365 1HD  ARG A 290      -1.795 -25.049   9.530  1.00  3.89           H  
ATOM   4366 2HD  ARG A 290      -2.484 -26.346   8.527  1.00  3.89           H  
ATOM   4367  HE  ARG A 290      -3.581 -25.191  10.963  1.00  3.89           H  
ATOM   4368 1HH1 ARG A 290      -3.691 -27.945   8.756  1.00  3.89           H  
ATOM   4369 2HH1 ARG A 290      -5.305 -28.406   9.247  1.00  3.89           H  
ATOM   4370 1HH2 ARG A 290      -5.607 -25.763  11.580  1.00  3.89           H  
ATOM   4371 2HH2 ARG A 290      -6.406 -27.169  10.857  1.00  3.89           H  
ATOM   4372  N   ASP A 291       3.218 -27.047   9.113  1.00  4.83           N  
ATOM   4373  CA  ASP A 291       4.337 -27.000   8.173  1.00  4.83           C  
ATOM   4374  C   ASP A 291       5.521 -27.912   8.517  1.00  4.83           C  
ATOM   4375  O   ASP A 291       6.612 -27.411   8.799  1.00  4.83           O  
ATOM   4376  CB  ASP A 291       4.873 -25.573   8.035  1.00  4.83           C  
ATOM   4377  CG  ASP A 291       3.923 -24.614   7.321  1.00  4.83           C  
ATOM   4378  OD1 ASP A 291       2.964 -25.062   6.705  1.00  4.83           O  
ATOM   4379  OD2 ASP A 291       4.189 -23.431   7.356  1.00  4.83           O  
ATOM   4380  H   ASP A 291       3.108 -26.298   9.798  1.00  4.83           H  
ATOM   4381  HA  ASP A 291       3.959 -27.309   7.200  1.00  4.83           H  
ATOM   4382 1HB  ASP A 291       5.070 -25.176   9.037  1.00  4.83           H  
ATOM   4383 2HB  ASP A 291       5.821 -25.594   7.501  1.00  4.83           H  
ATOM   4384  N   ARG A 292       5.291 -29.232   8.419  1.00  5.71           N  
ATOM   4385  CA  ARG A 292       6.257 -30.332   8.673  1.00  5.71           C  
ATOM   4386  C   ARG A 292       5.788 -31.297   9.760  1.00  5.71           C  
ATOM   4387  O   ARG A 292       5.513 -32.460   9.457  1.00  5.71           O  
ATOM   4388  OXT ARG A 292       6.093 -31.045  10.925  1.00  5.71           O  
ATOM   4389  CB  ARG A 292       7.654 -29.828   9.056  1.00  5.71           C  
ATOM   4390  CG  ARG A 292       8.715 -30.907   9.262  1.00  5.71           C  
ATOM   4391  CD  ARG A 292      10.050 -30.296   9.571  1.00  5.71           C  
ATOM   4392  NE  ARG A 292      11.075 -31.301   9.841  1.00  5.71           N  
ATOM   4393  CZ  ARG A 292      11.852 -31.884   8.905  1.00  5.71           C  
ATOM   4394  NH1 ARG A 292      11.718 -31.558   7.638  1.00  5.71           N  
ATOM   4395  NH2 ARG A 292      12.752 -32.782   9.264  1.00  5.71           N  
ATOM   4396  H   ARG A 292       4.325 -29.466   8.180  1.00  5.71           H  
ATOM   4397  HA  ARG A 292       6.360 -30.900   7.748  1.00  5.71           H  
ATOM   4398 1HB  ARG A 292       8.055 -29.192   8.270  1.00  5.71           H  
ATOM   4399 2HB  ARG A 292       7.609 -29.256   9.986  1.00  5.71           H  
ATOM   4400 1HG  ARG A 292       8.428 -31.549  10.094  1.00  5.71           H  
ATOM   4401 2HG  ARG A 292       8.810 -31.505   8.355  1.00  5.71           H  
ATOM   4402 1HD  ARG A 292      10.377 -29.694   8.724  1.00  5.71           H  
ATOM   4403 2HD  ARG A 292       9.958 -29.660  10.451  1.00  5.71           H  
ATOM   4404  HE  ARG A 292      11.213 -31.580  10.803  1.00  5.71           H  
ATOM   4405 1HH1 ARG A 292      11.031 -30.871   7.362  1.00  5.71           H  
ATOM   4406 2HH1 ARG A 292      12.303 -31.996   6.940  1.00  5.71           H  
ATOM   4407 1HH2 ARG A 292      12.856 -33.032  10.238  1.00  5.71           H  
ATOM   4408 2HH2 ARG A 292      13.336 -33.219   8.566  1.00  5.71           H  
ENDMDL

REMARK ID 54663 DOMAINID 53317 MODEL 4 2021-01-30_00000262_1_11
MODEL     4
ATOM      1  N   ASP A   1       1.784   0.016   1.479  1.00 12.81           N  
ATOM      2  CA  ASP A   1       2.762   0.226   0.417  1.00 12.81           C  
ATOM      3  C   ASP A   1       2.781   1.684  -0.037  1.00 12.81           C  
ATOM      4  O   ASP A   1       2.324   2.007  -1.137  1.00 12.81           O  
ATOM      5  CB  ASP A   1       2.508  -0.719  -0.762  1.00 12.81           C  
ATOM      6  CG  ASP A   1       2.837  -2.189  -0.438  1.00 12.81           C  
ATOM      7  OD1 ASP A   1       3.815  -2.413   0.239  1.00 12.81           O  
ATOM      8  OD2 ASP A   1       2.129  -3.069  -0.879  1.00 12.81           O  
ATOM      9 1H   ASP A   1       0.902   0.421   1.167  1.00 12.81           H  
ATOM     10 2H   ASP A   1       1.655  -0.969   1.644  1.00 12.81           H  
ATOM     11 3H   ASP A   1       2.073   0.476   2.325  1.00 12.81           H  
ATOM     12  HA  ASP A   1       3.749  -0.007   0.816  1.00 12.81           H  
ATOM     13 1HB  ASP A   1       1.454  -0.644  -1.060  1.00 12.81           H  
ATOM     14 2HB  ASP A   1       3.111  -0.405  -1.613  1.00 12.81           H  
ATOM     15  N   TYR A   2       3.318   2.569   0.810  1.00 12.64           N  
ATOM     16  CA  TYR A   2       3.364   4.003   0.500  1.00 12.64           C  
ATOM     17  C   TYR A   2       3.889   4.233  -0.912  1.00 12.64           C  
ATOM     18  O   TYR A   2       4.627   3.403  -1.452  1.00 12.64           O  
ATOM     19  CB  TYR A   2       4.245   4.738   1.505  1.00 12.64           C  
ATOM     20  CG  TYR A   2       5.693   4.321   1.445  1.00 12.64           C  
ATOM     21  CD1 TYR A   2       6.556   4.952   0.561  1.00 12.64           C  
ATOM     22  CD2 TYR A   2       6.160   3.308   2.270  1.00 12.64           C  
ATOM     23  CE1 TYR A   2       7.883   4.574   0.499  1.00 12.64           C  
ATOM     24  CE2 TYR A   2       7.488   2.928   2.210  1.00 12.64           C  
ATOM     25  CZ  TYR A   2       8.348   3.557   1.330  1.00 12.64           C  
ATOM     26  OH  TYR A   2       9.671   3.178   1.273  1.00 12.64           O  
ATOM     27  H   TYR A   2       3.708   2.259   1.691  1.00 12.64           H  
ATOM     28  HA  TYR A   2       2.350   4.408   0.547  1.00 12.64           H  
ATOM     29 1HB  TYR A   2       4.191   5.812   1.320  1.00 12.64           H  
ATOM     30 2HB  TYR A   2       3.879   4.559   2.514  1.00 12.64           H  
ATOM     31  HD1 TYR A   2       6.184   5.747  -0.087  1.00 12.64           H  
ATOM     32  HD2 TYR A   2       5.482   2.812   2.964  1.00 12.64           H  
ATOM     33  HE1 TYR A   2       8.560   5.070  -0.195  1.00 12.64           H  
ATOM     34  HE2 TYR A   2       7.856   2.133   2.859  1.00 12.64           H  
ATOM     35  HH  TYR A   2      10.128   3.712   0.617  1.00 12.64           H  
ATOM     36  N   LYS A   3       3.470   5.340  -1.532  1.00 12.34           N  
ATOM     37  CA  LYS A   3       3.789   5.703  -2.911  1.00 12.34           C  
ATOM     38  C   LYS A   3       3.004   4.829  -3.874  1.00 12.34           C  
ATOM     39  O   LYS A   3       2.128   5.335  -4.556  1.00 12.34           O  
ATOM     40  CB  LYS A   3       5.275   5.628  -3.272  1.00 12.34           C  
ATOM     41  CG  LYS A   3       5.507   6.137  -4.722  1.00 12.34           C  
ATOM     42  CD  LYS A   3       6.946   6.077  -5.155  1.00 12.34           C  
ATOM     43  CE  LYS A   3       7.123   6.711  -6.540  1.00 12.34           C  
ATOM     44  NZ  LYS A   3       6.327   5.991  -7.623  1.00 12.34           N  
ATOM     45  H   LYS A   3       2.848   6.000  -1.047  1.00 12.34           H  
ATOM     46  HA  LYS A   3       3.473   6.734  -3.073  1.00 12.34           H  
ATOM     47 1HB  LYS A   3       5.865   6.229  -2.580  1.00 12.34           H  
ATOM     48 2HB  LYS A   3       5.645   4.608  -3.237  1.00 12.34           H  
ATOM     49 1HG  LYS A   3       4.917   5.531  -5.419  1.00 12.34           H  
ATOM     50 2HG  LYS A   3       5.155   7.169  -4.804  1.00 12.34           H  
ATOM     51 1HD  LYS A   3       7.577   6.594  -4.435  1.00 12.34           H  
ATOM     52 2HD  LYS A   3       7.252   5.033  -5.209  1.00 12.34           H  
ATOM     53 1HE  LYS A   3       6.796   7.758  -6.505  1.00 12.34           H  
ATOM     54 2HE  LYS A   3       8.189   6.680  -6.798  1.00 12.34           H  
ATOM     55 1HZ  LYS A   3       6.471   6.432  -8.498  1.00 12.34           H  
ATOM     56 2HZ  LYS A   3       6.619   5.035  -7.693  1.00 12.34           H  
ATOM     57 3HZ  LYS A   3       5.308   6.016  -7.433  1.00 12.34           H  
ATOM     58  N   ASP A   4       3.177   3.507  -3.858  1.00 11.92           N  
ATOM     59  CA  ASP A   4       2.340   2.709  -4.762  1.00 11.92           C  
ATOM     60  C   ASP A   4       0.857   2.944  -4.437  1.00 11.92           C  
ATOM     61  O   ASP A   4       0.047   3.186  -5.334  1.00 11.92           O  
ATOM     62  CB  ASP A   4       2.639   1.209  -4.652  1.00 11.92           C  
ATOM     63  CG  ASP A   4       3.983   0.751  -5.267  1.00 11.92           C  
ATOM     64  OD1 ASP A   4       4.598   1.505  -5.983  1.00 11.92           O  
ATOM     65  OD2 ASP A   4       4.347  -0.387  -5.050  1.00 11.92           O  
ATOM     66  H   ASP A   4       3.873   3.099  -3.231  1.00 11.92           H  
ATOM     67  HA  ASP A   4       2.526   3.032  -5.787  1.00 11.92           H  
ATOM     68 1HB  ASP A   4       2.637   0.935  -3.595  1.00 11.92           H  
ATOM     69 2HB  ASP A   4       1.834   0.650  -5.124  1.00 11.92           H  
ATOM     70  N   ASP A   5       0.544   3.008  -3.139  1.00 11.39           N  
ATOM     71  CA  ASP A   5      -0.802   3.259  -2.617  1.00 11.39           C  
ATOM     72  C   ASP A   5      -1.318   4.662  -2.938  1.00 11.39           C  
ATOM     73  O   ASP A   5      -2.524   4.911  -2.888  1.00 11.39           O  
ATOM     74  CB  ASP A   5      -0.817   3.090  -1.091  1.00 11.39           C  
ATOM     75  CG  ASP A   5      -0.706   1.632  -0.595  1.00 11.39           C  
ATOM     76  OD1 ASP A   5      -0.917   0.720  -1.358  1.00 11.39           O  
ATOM     77  OD2 ASP A   5      -0.344   1.450   0.570  1.00 11.39           O  
ATOM     78  H   ASP A   5       1.284   2.810  -2.465  1.00 11.39           H  
ATOM     79  HA  ASP A   5      -1.483   2.534  -3.065  1.00 11.39           H  
ATOM     80 1HB  ASP A   5       0.021   3.656  -0.675  1.00 11.39           H  
ATOM     81 2HB  ASP A   5      -1.729   3.530  -0.690  1.00 11.39           H  
ATOM     82  N   ASP A   6      -0.402   5.592  -3.216  1.00 10.79           N  
ATOM     83  CA  ASP A   6      -0.761   6.972  -3.491  1.00 10.79           C  
ATOM     84  C   ASP A   6      -0.953   7.131  -5.001  1.00 10.79           C  
ATOM     85  O   ASP A   6      -1.907   7.759  -5.465  1.00 10.79           O  
ATOM     86  CB  ASP A   6       0.343   7.893  -2.943  1.00 10.79           C  
ATOM     87  CG  ASP A   6       0.487   7.810  -1.369  1.00 10.79           C  
ATOM     88  OD1 ASP A   6      -0.456   8.175  -0.711  1.00 10.79           O  
ATOM     89  OD2 ASP A   6       1.514   7.331  -0.853  1.00 10.79           O  
ATOM     90  H   ASP A   6       0.569   5.327  -3.306  1.00 10.79           H  
ATOM     91  HA  ASP A   6      -1.700   7.203  -2.990  1.00 10.79           H  
ATOM     92 1HB  ASP A   6       1.289   7.642  -3.413  1.00 10.79           H  
ATOM     93 2HB  ASP A   6       0.112   8.922  -3.217  1.00 10.79           H  
ATOM     94  N   ASP A   7      -0.103   6.457  -5.777  1.00 10.15           N  
ATOM     95  CA  ASP A   7      -0.189   6.467  -7.234  1.00 10.15           C  
ATOM     96  C   ASP A   7      -1.508   5.800  -7.644  1.00 10.15           C  
ATOM     97  O   ASP A   7      -2.144   6.179  -8.629  1.00 10.15           O  
ATOM     98  CB  ASP A   7       1.025   5.754  -7.863  1.00 10.15           C  
ATOM     99  CG  ASP A   7       2.378   6.563  -7.751  1.00 10.15           C  
ATOM    100  OD1 ASP A   7       2.341   7.719  -7.410  1.00 10.15           O  
ATOM    101  OD2 ASP A   7       3.437   5.993  -8.024  1.00 10.15           O  
ATOM    102  H   ASP A   7       0.653   5.942  -5.342  1.00 10.15           H  
ATOM    103  HA  ASP A   7      -0.203   7.501  -7.577  1.00 10.15           H  
ATOM    104 1HB  ASP A   7       1.164   4.781  -7.375  1.00 10.15           H  
ATOM    105 2HB  ASP A   7       0.829   5.561  -8.909  1.00 10.15           H  
ATOM    106  N   LYS A   8      -1.932   4.836  -6.822  1.00  9.48           N  
ATOM    107  CA  LYS A   8      -3.161   4.069  -6.963  1.00  9.48           C  
ATOM    108  C   LYS A   8      -4.300   4.598  -6.073  1.00  9.48           C  
ATOM    109  O   LYS A   8      -5.264   3.874  -5.824  1.00  9.48           O  
ATOM    110  CB  LYS A   8      -2.910   2.604  -6.614  1.00  9.48           C  
ATOM    111  CG  LYS A   8      -1.955   1.869  -7.554  1.00  9.48           C  
ATOM    112  CD  LYS A   8      -1.761   0.423  -7.109  1.00  9.48           C  
ATOM    113  CE  LYS A   8      -0.814  -0.328  -8.035  1.00  9.48           C  
ATOM    114  NZ  LYS A   8      -0.618  -1.746  -7.599  1.00  9.48           N  
ATOM    115  H   LYS A   8      -1.315   4.562  -6.058  1.00  9.48           H  
ATOM    116  HA  LYS A   8      -3.489   4.134  -7.999  1.00  9.48           H  
ATOM    117 1HB  LYS A   8      -2.495   2.545  -5.606  1.00  9.48           H  
ATOM    118 2HB  LYS A   8      -3.854   2.065  -6.610  1.00  9.48           H  
ATOM    119 1HG  LYS A   8      -2.354   1.887  -8.568  1.00  9.48           H  
ATOM    120 2HG  LYS A   8      -0.987   2.375  -7.556  1.00  9.48           H  
ATOM    121 1HD  LYS A   8      -1.345   0.418  -6.096  1.00  9.48           H  
ATOM    122 2HD  LYS A   8      -2.723  -0.085  -7.091  1.00  9.48           H  
ATOM    123 1HE  LYS A   8      -1.223  -0.322  -9.043  1.00  9.48           H  
ATOM    124 2HE  LYS A   8       0.154   0.175  -8.041  1.00  9.48           H  
ATOM    125 1HZ  LYS A   8       0.013  -2.211  -8.236  1.00  9.48           H  
ATOM    126 2HZ  LYS A   8      -0.228  -1.761  -6.667  1.00  9.48           H  
ATOM    127 3HZ  LYS A   8      -1.508  -2.225  -7.599  1.00  9.48           H  
ATOM    128  N   MET A   9      -4.203   5.851  -5.597  1.00  8.77           N  
ATOM    129  CA  MET A   9      -5.219   6.446  -4.713  1.00  8.77           C  
ATOM    130  C   MET A   9      -6.654   6.353  -5.253  1.00  8.77           C  
ATOM    131  O   MET A   9      -7.582   6.141  -4.472  1.00  8.77           O  
ATOM    132  CB  MET A   9      -4.864   7.902  -4.417  1.00  8.77           C  
ATOM    133  CG  MET A   9      -5.835   8.622  -3.513  1.00  8.77           C  
ATOM    134  SD  MET A   9      -5.345  10.334  -3.187  1.00  8.77           S  
ATOM    135  CE  MET A   9      -5.719  11.140  -4.730  1.00  8.77           C  
ATOM    136  H   MET A   9      -3.386   6.419  -5.817  1.00  8.77           H  
ATOM    137  HA  MET A   9      -5.191   5.899  -3.770  1.00  8.77           H  
ATOM    138 1HB  MET A   9      -3.897   7.936  -3.929  1.00  8.77           H  
ATOM    139 2HB  MET A   9      -4.777   8.457  -5.353  1.00  8.77           H  
ATOM    140 1HG  MET A   9      -6.818   8.622  -3.979  1.00  8.77           H  
ATOM    141 2HG  MET A   9      -5.905   8.093  -2.565  1.00  8.77           H  
ATOM    142 1HE  MET A   9      -5.462  12.193  -4.662  1.00  8.77           H  
ATOM    143 2HE  MET A   9      -5.142  10.674  -5.530  1.00  8.77           H  
ATOM    144 3HE  MET A   9      -6.773  11.045  -4.949  1.00  8.77           H  
ATOM    145  N   ASP A  10      -6.817   6.525  -6.576  1.00  8.05           N  
ATOM    146  CA  ASP A  10      -8.083   6.455  -7.331  1.00  8.05           C  
ATOM    147  C   ASP A  10      -8.661   7.784  -7.804  1.00  8.05           C  
ATOM    148  O   ASP A  10      -8.453   8.853  -7.214  1.00  8.05           O  
ATOM    149  CB  ASP A  10      -9.222   5.734  -6.578  1.00  8.05           C  
ATOM    150  CG  ASP A  10     -10.436   5.490  -7.516  1.00  8.05           C  
ATOM    151  OD1 ASP A  10     -10.205   5.189  -8.667  1.00  8.05           O  
ATOM    152  OD2 ASP A  10     -11.553   5.781  -7.132  1.00  8.05           O  
ATOM    153  H   ASP A  10      -5.974   6.698  -7.104  1.00  8.05           H  
ATOM    154  HA  ASP A  10      -7.881   5.862  -8.224  1.00  8.05           H  
ATOM    155 1HB  ASP A  10      -8.874   4.774  -6.184  1.00  8.05           H  
ATOM    156 2HB  ASP A  10      -9.572   6.342  -5.744  1.00  8.05           H  
ATOM    157  N   GLU A  11      -9.422   7.662  -8.892  1.00  7.35           N  
ATOM    158  CA  GLU A  11     -10.126   8.742  -9.547  1.00  7.35           C  
ATOM    159  C   GLU A  11     -11.183   9.353  -8.639  1.00  7.35           C  
ATOM    160  O   GLU A  11     -11.419  10.552  -8.710  1.00  7.35           O  
ATOM    161  CB  GLU A  11     -10.810   8.250 -10.823  1.00  7.35           C  
ATOM    162  CG  GLU A  11      -9.870   7.823 -11.940  1.00  7.35           C  
ATOM    163  CD  GLU A  11     -10.611   7.376 -13.175  1.00  7.35           C  
ATOM    164  OE1 GLU A  11     -11.815   7.434 -13.180  1.00  7.35           O  
ATOM    165  OE2 GLU A  11      -9.968   6.962 -14.110  1.00  7.35           O  
ATOM    166  H   GLU A  11      -9.547   6.716  -9.257  1.00  7.35           H  
ATOM    167  HA  GLU A  11      -9.403   9.514  -9.808  1.00  7.35           H  
ATOM    168 1HB  GLU A  11     -11.444   7.395 -10.578  1.00  7.35           H  
ATOM    169 2HB  GLU A  11     -11.459   9.037 -11.210  1.00  7.35           H  
ATOM    170 1HG  GLU A  11      -9.219   8.642 -12.198  1.00  7.35           H  
ATOM    171 2HG  GLU A  11      -9.248   7.006 -11.576  1.00  7.35           H  
ATOM    172  N   THR A  12     -11.833   8.553  -7.777  1.00  6.69           N  
ATOM    173  CA  THR A  12     -12.885   9.107  -6.940  1.00  6.69           C  
ATOM    174  C   THR A  12     -12.337  10.238  -6.095  1.00  6.69           C  
ATOM    175  O   THR A  12     -12.941  11.310  -5.992  1.00  6.69           O  
ATOM    176  CB  THR A  12     -13.468   8.046  -5.995  1.00  6.69           C  
ATOM    177  OG1 THR A  12     -14.019   6.972  -6.759  1.00  6.69           O  
ATOM    178  CG2 THR A  12     -14.549   8.676  -5.127  1.00  6.69           C  
ATOM    179  H   THR A  12     -11.630   7.548  -7.704  1.00  6.69           H  
ATOM    180  HA  THR A  12     -13.677   9.494  -7.570  1.00  6.69           H  
ATOM    181  HB  THR A  12     -12.676   7.650  -5.359  1.00  6.69           H  
ATOM    182  HG1 THR A  12     -13.256   6.412  -7.073  1.00  6.69           H  
ATOM    183 1HG2 THR A  12     -14.958   7.923  -4.455  1.00  6.69           H  
ATOM    184 2HG2 THR A  12     -14.111   9.485  -4.547  1.00  6.69           H  
ATOM    185 3HG2 THR A  12     -15.342   9.069  -5.759  1.00  6.69           H  
ATOM    186  N   GLU A  13     -11.184   9.999  -5.485  1.00  6.10           N  
ATOM    187  CA  GLU A  13     -10.601  10.998  -4.620  1.00  6.10           C  
ATOM    188  C   GLU A  13     -10.101  12.188  -5.443  1.00  6.10           C  
ATOM    189  O   GLU A  13     -10.262  13.341  -5.038  1.00  6.10           O  
ATOM    190  CB  GLU A  13      -9.510  10.376  -3.768  1.00  6.10           C  
ATOM    191  CG  GLU A  13      -8.930  11.319  -2.744  1.00  6.10           C  
ATOM    192  CD  GLU A  13      -9.921  11.800  -1.673  1.00  6.10           C  
ATOM    193  OE1 GLU A  13     -10.965  11.188  -1.482  1.00  6.10           O  
ATOM    194  OE2 GLU A  13      -9.614  12.800  -1.049  1.00  6.10           O  
ATOM    195  H   GLU A  13     -10.719   9.112  -5.633  1.00  6.10           H  
ATOM    196  HA  GLU A  13     -11.371  11.361  -3.951  1.00  6.10           H  
ATOM    197 1HB  GLU A  13      -9.914   9.513  -3.240  1.00  6.10           H  
ATOM    198 2HB  GLU A  13      -8.720  10.015  -4.413  1.00  6.10           H  
ATOM    199 1HG  GLU A  13      -8.104  10.827  -2.245  1.00  6.10           H  
ATOM    200 2HG  GLU A  13      -8.538  12.173  -3.281  1.00  6.10           H  
ATOM    201  N   LEU A  14      -9.521  11.925  -6.612  1.00  5.58           N  
ATOM    202  CA  LEU A  14      -9.049  13.025  -7.447  1.00  5.58           C  
ATOM    203  C   LEU A  14     -10.216  13.915  -7.914  1.00  5.58           C  
ATOM    204  O   LEU A  14     -10.078  15.144  -7.999  1.00  5.58           O  
ATOM    205  CB  LEU A  14      -8.246  12.453  -8.603  1.00  5.58           C  
ATOM    206  CG  LEU A  14      -6.931  11.844  -8.139  1.00  5.58           C  
ATOM    207  CD1 LEU A  14      -6.283  11.123  -9.238  1.00  5.58           C  
ATOM    208  CD2 LEU A  14      -6.035  12.961  -7.642  1.00  5.58           C  
ATOM    209  H   LEU A  14      -9.377  10.955  -6.912  1.00  5.58           H  
ATOM    210  HA  LEU A  14      -8.379  13.636  -6.848  1.00  5.58           H  
ATOM    211 1HB  LEU A  14      -8.833  11.684  -9.093  1.00  5.58           H  
ATOM    212 2HB  LEU A  14      -8.032  13.243  -9.322  1.00  5.58           H  
ATOM    213  HG  LEU A  14      -7.125  11.132  -7.343  1.00  5.58           H  
ATOM    214 1HD1 LEU A  14      -5.349  10.690  -8.889  1.00  5.58           H  
ATOM    215 2HD1 LEU A  14      -6.946  10.329  -9.579  1.00  5.58           H  
ATOM    216 3HD1 LEU A  14      -6.085  11.820 -10.042  1.00  5.58           H  
ATOM    217 1HD2 LEU A  14      -5.088  12.545  -7.302  1.00  5.58           H  
ATOM    218 2HD2 LEU A  14      -5.851  13.663  -8.455  1.00  5.58           H  
ATOM    219 3HD2 LEU A  14      -6.523  13.478  -6.815  1.00  5.58           H  
ATOM    220  N   LEU A  15     -11.379  13.307  -8.185  1.00  5.09           N  
ATOM    221  CA  LEU A  15     -12.568  14.078  -8.539  1.00  5.09           C  
ATOM    222  C   LEU A  15     -12.977  14.961  -7.355  1.00  5.09           C  
ATOM    223  O   LEU A  15     -13.186  16.165  -7.502  1.00  5.09           O  
ATOM    224  CB  LEU A  15     -13.739  13.121  -8.876  1.00  5.09           C  
ATOM    225  CG  LEU A  15     -13.692  12.344 -10.226  1.00  5.09           C  
ATOM    226  CD1 LEU A  15     -14.690  11.201 -10.196  1.00  5.09           C  
ATOM    227  CD2 LEU A  15     -14.109  13.276 -11.350  1.00  5.09           C  
ATOM    228  H   LEU A  15     -11.436  12.291  -8.150  1.00  5.09           H  
ATOM    229  HA  LEU A  15     -12.337  14.703  -9.399  1.00  5.09           H  
ATOM    230 1HB  LEU A  15     -13.803  12.379  -8.089  1.00  5.09           H  
ATOM    231 2HB  LEU A  15     -14.658  13.698  -8.867  1.00  5.09           H  
ATOM    232  HG  LEU A  15     -12.685  11.960 -10.400  1.00  5.09           H  
ATOM    233 1HD1 LEU A  15     -14.661  10.671 -11.148  1.00  5.09           H  
ATOM    234 2HD1 LEU A  15     -14.429  10.522  -9.402  1.00  5.09           H  
ATOM    235 3HD1 LEU A  15     -15.691  11.594 -10.026  1.00  5.09           H  
ATOM    236 1HD2 LEU A  15     -14.083  12.741 -12.300  1.00  5.09           H  
ATOM    237 2HD2 LEU A  15     -15.117  13.638 -11.161  1.00  5.09           H  
ATOM    238 3HD2 LEU A  15     -13.454  14.097 -11.389  1.00  5.09           H  
ATOM    239  N   ARG A  16     -12.988  14.390  -6.142  1.00  4.55           N  
ATOM    240  CA  ARG A  16     -13.389  15.139  -4.944  1.00  4.55           C  
ATOM    241  C   ARG A  16     -12.466  16.319  -4.650  1.00  4.55           C  
ATOM    242  O   ARG A  16     -12.912  17.433  -4.348  1.00  4.55           O  
ATOM    243  CB  ARG A  16     -13.369  14.220  -3.729  1.00  4.55           C  
ATOM    244  CG  ARG A  16     -14.458  13.159  -3.655  1.00  4.55           C  
ATOM    245  CD  ARG A  16     -14.191  12.233  -2.517  1.00  4.55           C  
ATOM    246  NE  ARG A  16     -15.191  11.207  -2.373  1.00  4.55           N  
ATOM    247  CZ  ARG A  16     -14.999  10.052  -1.706  1.00  4.55           C  
ATOM    248  NH1 ARG A  16     -13.826   9.778  -1.153  1.00  4.55           N  
ATOM    249  NH2 ARG A  16     -15.991   9.183  -1.609  1.00  4.55           N  
ATOM    250  H   ARG A  16     -12.776  13.394  -6.056  1.00  4.55           H  
ATOM    251  HA  ARG A  16     -14.400  15.514  -5.098  1.00  4.55           H  
ATOM    252 1HB  ARG A  16     -12.414  13.698  -3.690  1.00  4.55           H  
ATOM    253 2HB  ARG A  16     -13.438  14.821  -2.826  1.00  4.55           H  
ATOM    254 1HG  ARG A  16     -15.424  13.634  -3.496  1.00  4.55           H  
ATOM    255 2HG  ARG A  16     -14.484  12.587  -4.576  1.00  4.55           H  
ATOM    256 1HD  ARG A  16     -13.234  11.747  -2.669  1.00  4.55           H  
ATOM    257 2HD  ARG A  16     -14.153  12.803  -1.592  1.00  4.55           H  
ATOM    258  HE  ARG A  16     -16.100  11.373  -2.781  1.00  4.55           H  
ATOM    259 1HH1 ARG A  16     -13.023  10.434  -1.233  1.00  4.55           H  
ATOM    260 2HH1 ARG A  16     -13.697   8.909  -0.659  1.00  4.55           H  
ATOM    261 1HH2 ARG A  16     -16.886   9.389  -2.031  1.00  4.55           H  
ATOM    262 2HH2 ARG A  16     -15.855   8.314  -1.112  1.00  4.55           H  
ATOM    263  N   ARG A  17     -11.170  16.106  -4.847  1.00  3.93           N  
ATOM    264  CA  ARG A  17     -10.162  17.115  -4.553  1.00  3.93           C  
ATOM    265  C   ARG A  17     -10.095  18.197  -5.616  1.00  3.93           C  
ATOM    266  O   ARG A  17      -9.358  19.174  -5.470  1.00  3.93           O  
ATOM    267  CB  ARG A  17      -8.788  16.473  -4.421  1.00  3.93           C  
ATOM    268  CG  ARG A  17      -8.598  15.564  -3.205  1.00  3.93           C  
ATOM    269  CD  ARG A  17      -7.227  14.979  -3.168  1.00  3.93           C  
ATOM    270  NE  ARG A  17      -7.036  14.101  -2.021  1.00  3.93           N  
ATOM    271  CZ  ARG A  17      -5.843  13.618  -1.618  1.00  3.93           C  
ATOM    272  NH1 ARG A  17      -4.741  13.958  -2.260  1.00  3.93           N  
ATOM    273  NH2 ARG A  17      -5.769  12.803  -0.578  1.00  3.93           N  
ATOM    274  H   ARG A  17     -10.862  15.174  -5.128  1.00  3.93           H  
ATOM    275  HA  ARG A  17     -10.418  17.579  -3.602  1.00  3.93           H  
ATOM    276 1HB  ARG A  17      -8.603  15.862  -5.308  1.00  3.93           H  
ATOM    277 2HB  ARG A  17      -8.025  17.247  -4.389  1.00  3.93           H  
ATOM    278 1HG  ARG A  17      -8.745  16.143  -2.296  1.00  3.93           H  
ATOM    279 2HG  ARG A  17      -9.321  14.751  -3.228  1.00  3.93           H  
ATOM    280 1HD  ARG A  17      -7.070  14.390  -4.073  1.00  3.93           H  
ATOM    281 2HD  ARG A  17      -6.488  15.775  -3.117  1.00  3.93           H  
ATOM    282  HE  ARG A  17      -7.882  13.785  -1.518  1.00  3.93           H  
ATOM    283 1HH1 ARG A  17      -4.791  14.579  -3.054  1.00  3.93           H  
ATOM    284 2HH1 ARG A  17      -3.849  13.594  -1.958  1.00  3.93           H  
ATOM    285 1HH2 ARG A  17      -6.606  12.537  -0.070  1.00  3.93           H  
ATOM    286 2HH2 ARG A  17      -4.874  12.444  -0.286  1.00  3.93           H  
ATOM    287  N   SER A  18     -10.867  18.028  -6.686  1.00  3.25           N  
ATOM    288  CA  SER A  18     -10.883  18.951  -7.791  1.00  3.25           C  
ATOM    289  C   SER A  18     -12.149  19.778  -7.808  1.00  3.25           C  
ATOM    290  O   SER A  18     -12.436  20.477  -8.779  1.00  3.25           O  
ATOM    291  CB  SER A  18     -10.721  18.211  -9.068  1.00  3.25           C  
ATOM    292  OG  SER A  18      -9.476  17.579  -9.115  1.00  3.25           O  
ATOM    293  H   SER A  18     -11.488  17.222  -6.758  1.00  3.25           H  
ATOM    294  HA  SER A  18     -10.039  19.631  -7.683  1.00  3.25           H  
ATOM    295 1HB  SER A  18     -11.511  17.469  -9.152  1.00  3.25           H  
ATOM    296 2HB  SER A  18     -10.815  18.904  -9.901  1.00  3.25           H  
ATOM    297  HG  SER A  18      -9.612  16.697  -8.670  1.00  3.25           H  
ATOM    298  N   ASP A  19     -12.882  19.762  -6.693  1.00  2.57           N  
ATOM    299  CA  ASP A  19     -14.096  20.562  -6.553  1.00  2.57           C  
ATOM    300  C   ASP A  19     -13.781  22.056  -6.732  1.00  2.57           C  
ATOM    301  O   ASP A  19     -14.639  22.831  -7.140  1.00  2.57           O  
ATOM    302  CB  ASP A  19     -14.744  20.314  -5.188  1.00  2.57           C  
ATOM    303  CG  ASP A  19     -16.176  20.848  -5.059  1.00  2.57           C  
ATOM    304  OD1 ASP A  19     -17.040  20.365  -5.764  1.00  2.57           O  
ATOM    305  OD2 ASP A  19     -16.397  21.716  -4.247  1.00  2.57           O  
ATOM    306  H   ASP A  19     -12.624  19.137  -5.923  1.00  2.57           H  
ATOM    307  HA  ASP A  19     -14.798  20.261  -7.338  1.00  2.57           H  
ATOM    308 1HB  ASP A  19     -14.750  19.240  -4.982  1.00  2.57           H  
ATOM    309 2HB  ASP A  19     -14.132  20.783  -4.416  1.00  2.57           H  
ATOM    310  N   GLY A  20     -12.539  22.432  -6.381  1.00  1.99           N  
ATOM    311  CA  GLY A  20     -11.973  23.781  -6.458  1.00  1.99           C  
ATOM    312  C   GLY A  20     -12.731  24.757  -7.354  1.00  1.99           C  
ATOM    313  O   GLY A  20     -13.366  25.664  -6.814  1.00  1.99           O  
ATOM    314  H   GLY A  20     -11.933  21.698  -6.047  1.00  1.99           H  
ATOM    315 1HA  GLY A  20     -11.913  24.196  -5.455  1.00  1.99           H  
ATOM    316 2HA  GLY A  20     -10.950  23.706  -6.817  1.00  1.99           H  
ATOM    317  N   PRO A  21     -12.741  24.462  -8.690  1.00  1.54           N  
ATOM    318  CA  PRO A  21     -12.847  24.315 -10.186  1.00  1.54           C  
ATOM    319  C   PRO A  21     -11.491  24.058 -10.835  1.00  1.54           C  
ATOM    320  O   PRO A  21     -10.455  23.980 -10.157  1.00  1.54           O  
ATOM    321  CB  PRO A  21     -13.421  25.574 -10.816  1.00  1.54           C  
ATOM    322  CG  PRO A  21     -13.073  26.526 -10.057  1.00  1.54           C  
ATOM    323  CD  PRO A  21     -13.205  26.009  -8.775  1.00  1.54           C  
ATOM    324  HA  PRO A  21     -13.519  23.468 -10.395  1.00  1.54           H  
ATOM    325 1HB  PRO A  21     -13.061  25.712 -11.841  1.00  1.54           H  
ATOM    326 2HB  PRO A  21     -14.504  25.467 -10.883  1.00  1.54           H  
ATOM    327 1HG  PRO A  21     -12.042  26.828 -10.292  1.00  1.54           H  
ATOM    328 2HG  PRO A  21     -13.712  27.403 -10.235  1.00  1.54           H  
ATOM    329 1HD  PRO A  21     -12.513  26.697  -8.224  1.00  1.54           H  
ATOM    330 2HD  PRO A  21     -14.291  26.131  -8.532  1.00  1.54           H  
ATOM    331  N   VAL A  22     -11.508  23.969 -12.173  1.00  1.23           N  
ATOM    332  CA  VAL A  22     -10.293  23.813 -12.967  1.00  1.23           C  
ATOM    333  C   VAL A  22      -9.973  25.117 -13.695  1.00  1.23           C  
ATOM    334  O   VAL A  22     -10.867  25.838 -14.152  1.00  1.23           O  
ATOM    335  CB  VAL A  22     -10.398  22.622 -13.953  1.00  1.23           C  
ATOM    336  CG1 VAL A  22     -11.513  22.788 -14.874  1.00  1.23           C  
ATOM    337  CG2 VAL A  22      -9.130  22.523 -14.781  1.00  1.23           C  
ATOM    338  H   VAL A  22     -12.412  24.002 -12.655  1.00  1.23           H  
ATOM    339  HA  VAL A  22      -9.476  23.595 -12.289  1.00  1.23           H  
ATOM    340  HB  VAL A  22     -10.567  21.712 -13.385  1.00  1.23           H  
ATOM    341 1HG1 VAL A  22     -11.561  21.933 -15.539  1.00  1.23           H  
ATOM    342 2HG1 VAL A  22     -12.434  22.853 -14.321  1.00  1.23           H  
ATOM    343 3HG1 VAL A  22     -11.347  23.687 -15.445  1.00  1.23           H  
ATOM    344 1HG2 VAL A  22      -9.207  21.691 -15.473  1.00  1.23           H  
ATOM    345 2HG2 VAL A  22      -9.006  23.433 -15.349  1.00  1.23           H  
ATOM    346 3HG2 VAL A  22      -8.283  22.380 -14.132  1.00  1.23           H  
ATOM    347  N   THR A  23      -8.681  25.435 -13.761  1.00  1.04           N  
ATOM    348  CA  THR A  23      -8.201  26.661 -14.376  1.00  1.04           C  
ATOM    349  C   THR A  23      -7.227  26.404 -15.523  1.00  1.04           C  
ATOM    350  O   THR A  23      -6.702  25.297 -15.669  1.00  1.04           O  
ATOM    351  CB  THR A  23      -7.503  27.521 -13.311  1.00  1.04           C  
ATOM    352  OG1 THR A  23      -6.295  26.866 -12.878  1.00  1.04           O  
ATOM    353  CG2 THR A  23      -8.426  27.686 -12.102  1.00  1.04           C  
ATOM    354  H   THR A  23      -8.011  24.799 -13.362  1.00  1.04           H  
ATOM    355  HA  THR A  23      -9.058  27.210 -14.772  1.00  1.04           H  
ATOM    356  HB  THR A  23      -7.261  28.497 -13.724  1.00  1.04           H  
ATOM    357  HG1 THR A  23      -5.909  27.370 -12.149  1.00  1.04           H  
ATOM    358 1HG2 THR A  23      -7.931  28.292 -11.348  1.00  1.04           H  
ATOM    359 2HG2 THR A  23      -9.345  28.175 -12.414  1.00  1.04           H  
ATOM    360 3HG2 THR A  23      -8.664  26.712 -11.678  1.00  1.04           H  
ATOM    361  N   ARG A  24      -6.905  27.474 -16.259  1.00  0.93           N  
ATOM    362  CA  ARG A  24      -5.984  27.450 -17.407  1.00  0.93           C  
ATOM    363  C   ARG A  24      -4.703  26.695 -17.147  1.00  0.93           C  
ATOM    364  O   ARG A  24      -4.274  25.888 -17.975  1.00  0.93           O  
ATOM    365  CB  ARG A  24      -5.559  28.872 -17.766  1.00  0.93           C  
ATOM    366  CG  ARG A  24      -4.605  29.003 -18.957  1.00  0.93           C  
ATOM    367  CD  ARG A  24      -4.060  30.405 -19.059  1.00  0.93           C  
ATOM    368  NE  ARG A  24      -3.216  30.740 -17.896  1.00  0.93           N  
ATOM    369  CZ  ARG A  24      -2.903  31.984 -17.474  1.00  0.93           C  
ATOM    370  NH1 ARG A  24      -3.355  33.048 -18.120  1.00  0.93           N  
ATOM    371  NH2 ARG A  24      -2.138  32.129 -16.394  1.00  0.93           N  
ATOM    372  H   ARG A  24      -7.364  28.348 -16.041  1.00  0.93           H  
ATOM    373  HA  ARG A  24      -6.494  26.986 -18.251  1.00  0.93           H  
ATOM    374 1HB  ARG A  24      -6.413  29.499 -17.956  1.00  0.93           H  
ATOM    375 2HB  ARG A  24      -5.031  29.304 -16.913  1.00  0.93           H  
ATOM    376 1HG  ARG A  24      -3.759  28.321 -18.821  1.00  0.93           H  
ATOM    377 2HG  ARG A  24      -5.130  28.761 -19.884  1.00  0.93           H  
ATOM    378 1HD  ARG A  24      -3.452  30.492 -19.959  1.00  0.93           H  
ATOM    379 2HD  ARG A  24      -4.883  31.117 -19.103  1.00  0.93           H  
ATOM    380  HE  ARG A  24      -2.812  29.957 -17.357  1.00  0.93           H  
ATOM    381 1HH1 ARG A  24      -3.936  32.932 -18.937  1.00  0.93           H  
ATOM    382 2HH1 ARG A  24      -3.117  33.975 -17.796  1.00  0.93           H  
ATOM    383 1HH2 ARG A  24      -1.806  31.281 -15.876  1.00  0.93           H  
ATOM    384 2HH2 ARG A  24      -1.897  33.044 -16.060  1.00  0.93           H  
ATOM    385  N   ASP A  25      -4.079  26.979 -16.013  1.00  0.89           N  
ATOM    386  CA  ASP A  25      -2.787  26.412 -15.698  1.00  0.89           C  
ATOM    387  C   ASP A  25      -2.877  24.955 -15.276  1.00  0.89           C  
ATOM    388  O   ASP A  25      -1.918  24.204 -15.433  1.00  0.89           O  
ATOM    389  CB  ASP A  25      -2.104  27.292 -14.661  1.00  0.89           C  
ATOM    390  CG  ASP A  25      -1.807  28.630 -15.324  1.00  0.89           C  
ATOM    391  OD1 ASP A  25      -1.891  28.662 -16.533  1.00  0.89           O  
ATOM    392  OD2 ASP A  25      -1.547  29.609 -14.680  1.00  0.89           O  
ATOM    393  H   ASP A  25      -4.513  27.619 -15.362  1.00  0.89           H  
ATOM    394  HA  ASP A  25      -2.176  26.457 -16.597  1.00  0.89           H  
ATOM    395 1HB  ASP A  25      -2.755  27.435 -13.799  1.00  0.89           H  
ATOM    396 2HB  ASP A  25      -1.175  26.828 -14.325  1.00  0.89           H  
ATOM    397  N   ARG A  26      -4.023  24.519 -14.763  1.00  0.89           N  
ATOM    398  CA  ARG A  26      -4.120  23.118 -14.386  1.00  0.89           C  
ATOM    399  C   ARG A  26      -4.258  22.323 -15.669  1.00  0.89           C  
ATOM    400  O   ARG A  26      -3.683  21.237 -15.826  1.00  0.89           O  
ATOM    401  CB  ARG A  26      -5.318  22.849 -13.490  1.00  0.89           C  
ATOM    402  CG  ARG A  26      -5.242  23.408 -12.075  1.00  0.89           C  
ATOM    403  CD  ARG A  26      -6.464  23.047 -11.277  1.00  0.89           C  
ATOM    404  NE  ARG A  26      -6.565  21.600 -11.082  1.00  0.89           N  
ATOM    405  CZ  ARG A  26      -7.629  20.924 -10.568  1.00  0.89           C  
ATOM    406  NH1 ARG A  26      -8.736  21.553 -10.172  1.00  0.89           N  
ATOM    407  NH2 ARG A  26      -7.533  19.595 -10.466  1.00  0.89           N  
ATOM    408  H   ARG A  26      -4.838  25.120 -14.689  1.00  0.89           H  
ATOM    409  HA  ARG A  26      -3.209  22.818 -13.871  1.00  0.89           H  
ATOM    410 1HB  ARG A  26      -6.189  23.298 -13.953  1.00  0.89           H  
ATOM    411 2HB  ARG A  26      -5.497  21.777 -13.423  1.00  0.89           H  
ATOM    412 1HG  ARG A  26      -4.363  23.009 -11.570  1.00  0.89           H  
ATOM    413 2HG  ARG A  26      -5.172  24.496 -12.126  1.00  0.89           H  
ATOM    414 1HD  ARG A  26      -6.422  23.526 -10.299  1.00  0.89           H  
ATOM    415 2HD  ARG A  26      -7.335  23.381 -11.800  1.00  0.89           H  
ATOM    416  HE  ARG A  26      -5.762  21.045 -11.354  1.00  0.89           H  
ATOM    417 1HH1 ARG A  26      -8.844  22.578 -10.228  1.00  0.89           H  
ATOM    418 2HH1 ARG A  26      -9.508  21.023  -9.791  1.00  0.89           H  
ATOM    419 1HH2 ARG A  26      -6.693  19.125 -10.780  1.00  0.89           H  
ATOM    420 2HH2 ARG A  26      -8.289  19.018 -10.076  1.00  0.89           H  
ATOM    421  N   ILE A  27      -4.998  22.900 -16.614  1.00  0.91           N  
ATOM    422  CA  ILE A  27      -5.222  22.237 -17.876  1.00  0.91           C  
ATOM    423  C   ILE A  27      -3.889  22.183 -18.615  1.00  0.91           C  
ATOM    424  O   ILE A  27      -3.443  21.114 -19.025  1.00  0.91           O  
ATOM    425  CB  ILE A  27      -6.280  22.989 -18.710  1.00  0.91           C  
ATOM    426  CG1 ILE A  27      -7.636  22.959 -18.014  1.00  0.91           C  
ATOM    427  CG2 ILE A  27      -6.401  22.354 -20.101  1.00  0.91           C  
ATOM    428  CD1 ILE A  27      -8.648  23.921 -18.596  1.00  0.91           C  
ATOM    429  H   ILE A  27      -5.440  23.804 -16.425  1.00  0.91           H  
ATOM    430  HA  ILE A  27      -5.555  21.220 -17.688  1.00  0.91           H  
ATOM    431  HB  ILE A  27      -5.985  24.035 -18.805  1.00  0.91           H  
ATOM    432 1HG1 ILE A  27      -8.047  21.969 -18.069  1.00  0.91           H  
ATOM    433 2HG1 ILE A  27      -7.476  23.210 -16.978  1.00  0.91           H  
ATOM    434 1HG2 ILE A  27      -7.140  22.899 -20.690  1.00  0.91           H  
ATOM    435 2HG2 ILE A  27      -5.441  22.406 -20.590  1.00  0.91           H  
ATOM    436 3HG2 ILE A  27      -6.705  21.316 -20.011  1.00  0.91           H  
ATOM    437 1HD1 ILE A  27      -9.585  23.853 -18.042  1.00  0.91           H  
ATOM    438 2HD1 ILE A  27      -8.255  24.934 -18.526  1.00  0.91           H  
ATOM    439 3HD1 ILE A  27      -8.818  23.667 -19.633  1.00  0.91           H  
ATOM    440  N   ARG A  28      -3.210  23.336 -18.713  1.00  0.94           N  
ATOM    441  CA  ARG A  28      -1.921  23.430 -19.387  1.00  0.94           C  
ATOM    442  C   ARG A  28      -0.884  22.470 -18.831  1.00  0.94           C  
ATOM    443  O   ARG A  28      -0.181  21.793 -19.589  1.00  0.94           O  
ATOM    444  CB  ARG A  28      -1.359  24.831 -19.275  1.00  0.94           C  
ATOM    445  CG  ARG A  28      -0.050  25.048 -19.984  1.00  0.94           C  
ATOM    446  CD  ARG A  28       0.482  26.400 -19.772  1.00  0.94           C  
ATOM    447  NE  ARG A  28       0.898  26.633 -18.418  1.00  0.94           N  
ATOM    448  CZ  ARG A  28       1.223  27.837 -17.935  1.00  0.94           C  
ATOM    449  NH1 ARG A  28       1.177  28.896 -18.735  1.00  0.94           N  
ATOM    450  NH2 ARG A  28       1.592  27.948 -16.666  1.00  0.94           N  
ATOM    451  H   ARG A  28      -3.613  24.190 -18.329  1.00  0.94           H  
ATOM    452  HA  ARG A  28      -2.070  23.203 -20.437  1.00  0.94           H  
ATOM    453 1HB  ARG A  28      -2.084  25.551 -19.659  1.00  0.94           H  
ATOM    454 2HB  ARG A  28      -1.197  25.063 -18.224  1.00  0.94           H  
ATOM    455 1HG  ARG A  28       0.685  24.320 -19.638  1.00  0.94           H  
ATOM    456 2HG  ARG A  28      -0.198  24.943 -21.037  1.00  0.94           H  
ATOM    457 1HD  ARG A  28       1.328  26.583 -20.435  1.00  0.94           H  
ATOM    458 2HD  ARG A  28      -0.313  27.109 -19.995  1.00  0.94           H  
ATOM    459  HE  ARG A  28       0.936  25.847 -17.788  1.00  0.94           H  
ATOM    460 1HH1 ARG A  28       0.891  28.789 -19.736  1.00  0.94           H  
ATOM    461 2HH1 ARG A  28       1.415  29.806 -18.380  1.00  0.94           H  
ATOM    462 1HH2 ARG A  28       1.624  27.102 -16.075  1.00  0.94           H  
ATOM    463 2HH2 ARG A  28       1.833  28.849 -16.283  1.00  0.94           H  
ATOM    464  N   HIS A  29      -0.782  22.393 -17.501  1.00  0.97           N  
ATOM    465  CA  HIS A  29       0.223  21.536 -16.905  1.00  0.97           C  
ATOM    466  C   HIS A  29      -0.074  20.078 -17.219  1.00  0.97           C  
ATOM    467  O   HIS A  29       0.850  19.313 -17.516  1.00  0.97           O  
ATOM    468  CB  HIS A  29       0.300  21.775 -15.396  1.00  0.97           C  
ATOM    469  CG  HIS A  29       0.841  23.149 -15.067  1.00  0.97           C  
ATOM    470  ND1 HIS A  29       0.765  23.703 -13.805  1.00  0.97           N  
ATOM    471  CD2 HIS A  29       1.422  24.083 -15.857  1.00  0.97           C  
ATOM    472  CE1 HIS A  29       1.280  24.924 -13.830  1.00  0.97           C  
ATOM    473  NE2 HIS A  29       1.682  25.189 -15.071  1.00  0.97           N  
ATOM    474  H   HIS A  29      -1.371  22.960 -16.891  1.00  0.97           H  
ATOM    475  HA  HIS A  29       1.196  21.773 -17.328  1.00  0.97           H  
ATOM    476 1HB  HIS A  29      -0.701  21.688 -14.965  1.00  0.97           H  
ATOM    477 2HB  HIS A  29       0.933  21.024 -14.929  1.00  0.97           H  
ATOM    478  HD1 HIS A  29       0.354  23.277 -13.001  1.00  0.97           H  
ATOM    479  HD2 HIS A  29       1.671  24.093 -16.918  1.00  0.97           H  
ATOM    480  HE1 HIS A  29       1.310  25.529 -12.924  1.00  0.97           H  
ATOM    481  N   ASP A  30      -1.351  19.683 -17.212  1.00  1.00           N  
ATOM    482  CA  ASP A  30      -1.656  18.303 -17.545  1.00  1.00           C  
ATOM    483  C   ASP A  30      -1.376  18.020 -19.013  1.00  1.00           C  
ATOM    484  O   ASP A  30      -0.864  16.954 -19.355  1.00  1.00           O  
ATOM    485  CB  ASP A  30      -3.094  17.945 -17.270  1.00  1.00           C  
ATOM    486  CG  ASP A  30      -3.297  16.420 -17.407  1.00  1.00           C  
ATOM    487  OD1 ASP A  30      -2.712  15.698 -16.598  1.00  1.00           O  
ATOM    488  OD2 ASP A  30      -3.992  15.979 -18.323  1.00  1.00           O  
ATOM    489  H   ASP A  30      -2.108  20.321 -16.947  1.00  1.00           H  
ATOM    490  HA  ASP A  30      -1.026  17.659 -16.938  1.00  1.00           H  
ATOM    491 1HB  ASP A  30      -3.375  18.262 -16.263  1.00  1.00           H  
ATOM    492 2HB  ASP A  30      -3.726  18.476 -17.968  1.00  1.00           H  
ATOM    493  N   LEU A  31      -1.687  18.973 -19.888  1.00  1.01           N  
ATOM    494  CA  LEU A  31      -1.477  18.742 -21.307  1.00  1.01           C  
ATOM    495  C   LEU A  31       0.016  18.498 -21.545  1.00  1.01           C  
ATOM    496  O   LEU A  31       0.407  17.614 -22.325  1.00  1.01           O  
ATOM    497  CB  LEU A  31      -1.960  19.967 -22.080  1.00  1.01           C  
ATOM    498  CG  LEU A  31      -3.485  20.250 -22.120  1.00  1.01           C  
ATOM    499  CD1 LEU A  31      -3.705  21.624 -22.765  1.00  1.01           C  
ATOM    500  CD2 LEU A  31      -4.206  19.180 -22.870  1.00  1.01           C  
ATOM    501  H   LEU A  31      -2.115  19.841 -19.566  1.00  1.01           H  
ATOM    502  HA  LEU A  31      -2.041  17.870 -21.616  1.00  1.01           H  
ATOM    503 1HB  LEU A  31      -1.525  20.811 -21.581  1.00  1.01           H  
ATOM    504 2HB  LEU A  31      -1.582  19.934 -23.082  1.00  1.01           H  
ATOM    505  HG  LEU A  31      -3.871  20.270 -21.126  1.00  1.01           H  
ATOM    506 1HD1 LEU A  31      -4.762  21.850 -22.779  1.00  1.01           H  
ATOM    507 2HD1 LEU A  31      -3.194  22.383 -22.199  1.00  1.01           H  
ATOM    508 3HD1 LEU A  31      -3.315  21.614 -23.780  1.00  1.01           H  
ATOM    509 1HD2 LEU A  31      -5.273  19.402 -22.875  1.00  1.01           H  
ATOM    510 2HD2 LEU A  31      -3.845  19.143 -23.889  1.00  1.01           H  
ATOM    511 3HD2 LEU A  31      -4.033  18.218 -22.381  1.00  1.01           H  
ATOM    512  N   ALA A  32       0.853  19.258 -20.830  1.00  1.02           N  
ATOM    513  CA  ALA A  32       2.292  19.074 -20.901  1.00  1.02           C  
ATOM    514  C   ALA A  32       2.705  17.704 -20.329  1.00  1.02           C  
ATOM    515  O   ALA A  32       3.521  16.996 -20.917  1.00  1.02           O  
ATOM    516  CB  ALA A  32       2.982  20.195 -20.145  1.00  1.02           C  
ATOM    517  H   ALA A  32       0.475  19.993 -20.228  1.00  1.02           H  
ATOM    518  HA  ALA A  32       2.590  19.111 -21.951  1.00  1.02           H  
ATOM    519 1HB  ALA A  32       4.060  20.074 -20.218  1.00  1.02           H  
ATOM    520 2HB  ALA A  32       2.688  21.152 -20.578  1.00  1.02           H  
ATOM    521 3HB  ALA A  32       2.681  20.163 -19.101  1.00  1.02           H  
ATOM    522  N   ALA A  33       2.101  17.301 -19.197  1.00  1.00           N  
ATOM    523  CA  ALA A  33       2.404  16.022 -18.533  1.00  1.00           C  
ATOM    524  C   ALA A  33       2.108  14.838 -19.446  1.00  1.00           C  
ATOM    525  O   ALA A  33       2.815  13.817 -19.439  1.00  1.00           O  
ATOM    526  CB  ALA A  33       1.600  15.890 -17.254  1.00  1.00           C  
ATOM    527  H   ALA A  33       1.436  17.927 -18.745  1.00  1.00           H  
ATOM    528  HA  ALA A  33       3.464  16.014 -18.290  1.00  1.00           H  
ATOM    529 1HB  ALA A  33       1.852  14.956 -16.757  1.00  1.00           H  
ATOM    530 2HB  ALA A  33       1.826  16.728 -16.595  1.00  1.00           H  
ATOM    531 3HB  ALA A  33       0.539  15.894 -17.493  1.00  1.00           H  
ATOM    532  N   LEU A  34       1.072  14.991 -20.258  1.00  0.98           N  
ATOM    533  CA  LEU A  34       0.663  13.983 -21.213  1.00  0.98           C  
ATOM    534  C   LEU A  34       1.641  13.824 -22.359  1.00  0.98           C  
ATOM    535  O   LEU A  34       1.565  12.840 -23.083  1.00  0.98           O  
ATOM    536  CB  LEU A  34      -0.706  14.315 -21.785  1.00  0.98           C  
ATOM    537  CG  LEU A  34      -1.872  14.180 -20.852  1.00  0.98           C  
ATOM    538  CD1 LEU A  34      -3.066  14.746 -21.511  1.00  0.98           C  
ATOM    539  CD2 LEU A  34      -2.096  12.694 -20.571  1.00  0.98           C  
ATOM    540  H   LEU A  34       0.512  15.842 -20.172  1.00  0.98           H  
ATOM    541  HA  LEU A  34       0.593  13.032 -20.688  1.00  0.98           H  
ATOM    542 1HB  LEU A  34      -0.693  15.334 -22.157  1.00  0.98           H  
ATOM    543 2HB  LEU A  34      -0.887  13.652 -22.607  1.00  0.98           H  
ATOM    544  HG  LEU A  34      -1.690  14.719 -19.921  1.00  0.98           H  
ATOM    545 1HD1 LEU A  34      -3.921  14.651 -20.867  1.00  0.98           H  
ATOM    546 2HD1 LEU A  34      -2.902  15.789 -21.733  1.00  0.98           H  
ATOM    547 3HD1 LEU A  34      -3.213  14.200 -22.402  1.00  0.98           H  
ATOM    548 1HD2 LEU A  34      -2.953  12.585 -19.919  1.00  0.98           H  
ATOM    549 2HD2 LEU A  34      -2.287  12.164 -21.502  1.00  0.98           H  
ATOM    550 3HD2 LEU A  34      -1.214  12.275 -20.090  1.00  0.98           H  
ATOM    551  N   GLY A  35       2.554  14.772 -22.547  1.00  0.96           N  
ATOM    552  CA  GLY A  35       3.495  14.685 -23.642  1.00  0.96           C  
ATOM    553  C   GLY A  35       3.185  15.594 -24.827  1.00  0.96           C  
ATOM    554  O   GLY A  35       3.783  15.423 -25.889  1.00  0.96           O  
ATOM    555  H   GLY A  35       2.632  15.563 -21.912  1.00  0.96           H  
ATOM    556 1HA  GLY A  35       4.485  14.935 -23.260  1.00  0.96           H  
ATOM    557 2HA  GLY A  35       3.552  13.654 -23.986  1.00  0.96           H  
ATOM    558  N   LEU A  36       2.255  16.544 -24.689  1.00  0.94           N  
ATOM    559  CA  LEU A  36       2.017  17.424 -25.827  1.00  0.94           C  
ATOM    560  C   LEU A  36       3.105  18.472 -25.898  1.00  0.94           C  
ATOM    561  O   LEU A  36       3.486  19.043 -24.872  1.00  0.94           O  
ATOM    562  CB  LEU A  36       0.653  18.108 -25.721  1.00  0.94           C  
ATOM    563  CG  LEU A  36      -0.510  17.186 -25.801  1.00  0.94           C  
ATOM    564  CD1 LEU A  36      -1.818  17.922 -25.637  1.00  0.94           C  
ATOM    565  CD2 LEU A  36      -0.402  16.552 -27.079  1.00  0.94           C  
ATOM    566  H   LEU A  36       1.746  16.693 -23.815  1.00  0.94           H  
ATOM    567  HA  LEU A  36       2.050  16.839 -26.749  1.00  0.94           H  
ATOM    568 1HB  LEU A  36       0.603  18.608 -24.761  1.00  0.94           H  
ATOM    569 2HB  LEU A  36       0.567  18.851 -26.515  1.00  0.94           H  
ATOM    570  HG  LEU A  36      -0.459  16.448 -25.007  1.00  0.94           H  
ATOM    571 1HD1 LEU A  36      -2.647  17.216 -25.713  1.00  0.94           H  
ATOM    572 2HD1 LEU A  36      -1.823  18.380 -24.668  1.00  0.94           H  
ATOM    573 3HD1 LEU A  36      -1.915  18.684 -26.409  1.00  0.94           H  
ATOM    574 1HD2 LEU A  36      -1.202  15.866 -27.222  1.00  0.94           H  
ATOM    575 2HD2 LEU A  36      -0.420  17.291 -27.839  1.00  0.94           H  
ATOM    576 3HD2 LEU A  36       0.551  16.042 -27.103  1.00  0.94           H  
ATOM    577  N   VAL A  37       3.584  18.752 -27.107  1.00  0.91           N  
ATOM    578  CA  VAL A  37       4.618  19.766 -27.243  1.00  0.91           C  
ATOM    579  C   VAL A  37       4.237  20.784 -28.303  1.00  0.91           C  
ATOM    580  O   VAL A  37       3.405  20.489 -29.166  1.00  0.91           O  
ATOM    581  CB  VAL A  37       5.958  19.123 -27.655  1.00  0.91           C  
ATOM    582  CG1 VAL A  37       6.405  18.108 -26.610  1.00  0.91           C  
ATOM    583  CG2 VAL A  37       5.813  18.501 -28.996  1.00  0.91           C  
ATOM    584  H   VAL A  37       3.246  18.227 -27.929  1.00  0.91           H  
ATOM    585  HA  VAL A  37       4.738  20.241 -26.278  1.00  0.91           H  
ATOM    586  HB  VAL A  37       6.721  19.883 -27.708  1.00  0.91           H  
ATOM    587 1HG1 VAL A  37       7.360  17.678 -26.907  1.00  0.91           H  
ATOM    588 2HG1 VAL A  37       6.513  18.604 -25.645  1.00  0.91           H  
ATOM    589 3HG1 VAL A  37       5.664  17.312 -26.528  1.00  0.91           H  
ATOM    590 1HG2 VAL A  37       6.758  18.063 -29.301  1.00  0.91           H  
ATOM    591 2HG2 VAL A  37       5.057  17.725 -28.945  1.00  0.91           H  
ATOM    592 3HG2 VAL A  37       5.513  19.257 -29.724  1.00  0.91           H  
ATOM    593  N   PRO A  38       4.807  21.993 -28.266  1.00  0.89           N  
ATOM    594  CA  PRO A  38       4.612  22.980 -29.281  1.00  0.89           C  
ATOM    595  C   PRO A  38       4.938  22.398 -30.634  1.00  0.89           C  
ATOM    596  O   PRO A  38       5.959  21.732 -30.810  1.00  0.89           O  
ATOM    597  CB  PRO A  38       5.586  24.083 -28.874  1.00  0.89           C  
ATOM    598  CG  PRO A  38       5.668  23.952 -27.369  1.00  0.89           C  
ATOM    599  CD  PRO A  38       5.604  22.463 -27.104  1.00  0.89           C  
ATOM    600  HA  PRO A  38       3.582  23.319 -29.223  1.00  0.89           H  
ATOM    601 1HB  PRO A  38       6.551  23.936 -29.378  1.00  0.89           H  
ATOM    602 2HB  PRO A  38       5.194  25.056 -29.203  1.00  0.89           H  
ATOM    603 1HG  PRO A  38       6.585  24.421 -26.991  1.00  0.89           H  
ATOM    604 2HG  PRO A  38       4.816  24.491 -26.910  1.00  0.89           H  
ATOM    605 1HD  PRO A  38       6.608  22.035 -27.092  1.00  0.89           H  
ATOM    606 2HD  PRO A  38       5.064  22.328 -26.159  1.00  0.89           H  
ATOM    607  N   GLY A  39       4.079  22.695 -31.589  1.00  0.87           N  
ATOM    608  CA  GLY A  39       4.198  22.236 -32.965  1.00  0.87           C  
ATOM    609  C   GLY A  39       3.356  20.991 -33.274  1.00  0.87           C  
ATOM    610  O   GLY A  39       3.104  20.701 -34.444  1.00  0.87           O  
ATOM    611  H   GLY A  39       3.273  23.263 -31.323  1.00  0.87           H  
ATOM    612 1HA  GLY A  39       3.909  23.047 -33.633  1.00  0.87           H  
ATOM    613 2HA  GLY A  39       5.243  22.022 -33.177  1.00  0.87           H  
ATOM    614  N   ASP A  40       2.884  20.275 -32.249  1.00  0.86           N  
ATOM    615  CA  ASP A  40       2.053  19.084 -32.472  1.00  0.86           C  
ATOM    616  C   ASP A  40       0.727  19.356 -33.185  1.00  0.86           C  
ATOM    617  O   ASP A  40       0.140  20.432 -33.043  1.00  0.86           O  
ATOM    618  CB  ASP A  40       1.737  18.356 -31.151  1.00  0.86           C  
ATOM    619  CG  ASP A  40       2.814  17.442 -30.603  1.00  0.86           C  
ATOM    620  OD1 ASP A  40       3.730  17.105 -31.315  1.00  0.86           O  
ATOM    621  OD2 ASP A  40       2.708  17.065 -29.441  1.00  0.86           O  
ATOM    622  H   ASP A  40       3.117  20.538 -31.286  1.00  0.86           H  
ATOM    623  HA  ASP A  40       2.625  18.398 -33.096  1.00  0.86           H  
ATOM    624 1HB  ASP A  40       1.500  19.099 -30.386  1.00  0.86           H  
ATOM    625 2HB  ASP A  40       0.849  17.753 -31.299  1.00  0.86           H  
ATOM    626  N   THR A  41       0.245  18.356 -33.928  1.00  0.86           N  
ATOM    627  CA  THR A  41      -1.114  18.418 -34.468  1.00  0.86           C  
ATOM    628  C   THR A  41      -1.899  17.521 -33.526  1.00  0.86           C  
ATOM    629  O   THR A  41      -1.530  16.348 -33.382  1.00  0.86           O  
ATOM    630  CB  THR A  41      -1.248  17.849 -35.896  1.00  0.86           C  
ATOM    631  OG1 THR A  41      -0.396  18.559 -36.798  1.00  0.86           O  
ATOM    632  CG2 THR A  41      -2.719  18.024 -36.377  1.00  0.86           C  
ATOM    633  H   THR A  41       0.805  17.527 -34.064  1.00  0.86           H  
ATOM    634  HA  THR A  41      -1.502  19.431 -34.422  1.00  0.86           H  
ATOM    635  HB  THR A  41      -0.984  16.794 -35.899  1.00  0.86           H  
ATOM    636  HG1 THR A  41      -0.617  19.492 -36.783  1.00  0.86           H  
ATOM    637 1HG2 THR A  41      -2.828  17.625 -37.386  1.00  0.86           H  
ATOM    638 2HG2 THR A  41      -3.392  17.501 -35.707  1.00  0.86           H  
ATOM    639 3HG2 THR A  41      -2.978  19.084 -36.377  1.00  0.86           H  
ATOM    640  N   VAL A  42      -2.913  18.058 -32.852  1.00  0.88           N  
ATOM    641  CA  VAL A  42      -3.610  17.239 -31.862  1.00  0.88           C  
ATOM    642  C   VAL A  42      -5.122  17.269 -32.058  1.00  0.88           C  
ATOM    643  O   VAL A  42      -5.683  18.349 -32.228  1.00  0.88           O  
ATOM    644  CB  VAL A  42      -3.295  17.747 -30.442  1.00  0.88           C  
ATOM    645  CG1 VAL A  42      -3.958  16.803 -29.369  1.00  0.88           C  
ATOM    646  CG2 VAL A  42      -1.827  17.873 -30.252  1.00  0.88           C  
ATOM    647  H   VAL A  42      -3.157  19.037 -33.016  1.00  0.88           H  
ATOM    648  HA  VAL A  42      -3.267  16.218 -31.956  1.00  0.88           H  
ATOM    649  HB  VAL A  42      -3.725  18.729 -30.330  1.00  0.88           H  
ATOM    650 1HG1 VAL A  42      -3.750  17.177 -28.370  1.00  0.88           H  
ATOM    651 2HG1 VAL A  42      -5.034  16.758 -29.515  1.00  0.88           H  
ATOM    652 3HG1 VAL A  42      -3.546  15.799 -29.465  1.00  0.88           H  
ATOM    653 1HG2 VAL A  42      -1.653  18.276 -29.274  1.00  0.88           H  
ATOM    654 2HG2 VAL A  42      -1.350  16.898 -30.353  1.00  0.88           H  
ATOM    655 3HG2 VAL A  42      -1.422  18.560 -30.988  1.00  0.88           H  
ATOM    656  N   MET A  43      -5.756  16.097 -32.029  1.00  0.93           N  
ATOM    657  CA  MET A  43      -7.209  15.952 -32.108  1.00  0.93           C  
ATOM    658  C   MET A  43      -7.815  15.882 -30.722  1.00  0.93           C  
ATOM    659  O   MET A  43      -7.280  15.182 -29.865  1.00  0.93           O  
ATOM    660  CB  MET A  43      -7.567  14.725 -32.907  1.00  0.93           C  
ATOM    661  CG  MET A  43      -9.044  14.390 -33.061  1.00  0.93           C  
ATOM    662  SD  MET A  43      -9.893  15.525 -34.140  1.00  0.93           S  
ATOM    663  CE  MET A  43      -9.249  14.995 -35.736  1.00  0.93           C  
ATOM    664  H   MET A  43      -5.190  15.262 -31.912  1.00  0.93           H  
ATOM    665  HA  MET A  43      -7.605  16.814 -32.592  1.00  0.93           H  
ATOM    666 1HB  MET A  43      -7.223  14.915 -33.903  1.00  0.93           H  
ATOM    667 2HB  MET A  43      -7.041  13.879 -32.517  1.00  0.93           H  
ATOM    668 1HG  MET A  43      -9.142  13.387 -33.473  1.00  0.93           H  
ATOM    669 2HG  MET A  43      -9.536  14.403 -32.090  1.00  0.93           H  
ATOM    670 1HE  MET A  43      -9.671  15.609 -36.523  1.00  0.93           H  
ATOM    671 2HE  MET A  43      -8.167  15.087 -35.742  1.00  0.93           H  
ATOM    672 3HE  MET A  43      -9.518  13.966 -35.909  1.00  0.93           H  
ATOM    673  N   PHE A  44      -8.933  16.570 -30.498  1.00  1.03           N  
ATOM    674  CA  PHE A  44      -9.544  16.541 -29.183  1.00  1.03           C  
ATOM    675  C   PHE A  44     -10.997  16.070 -29.161  1.00  1.03           C  
ATOM    676  O   PHE A  44     -11.846  16.440 -29.988  1.00  1.03           O  
ATOM    677  CB  PHE A  44      -9.494  17.939 -28.573  1.00  1.03           C  
ATOM    678  CG  PHE A  44      -8.138  18.462 -28.463  1.00  1.03           C  
ATOM    679  CD1 PHE A  44      -7.570  19.122 -29.519  1.00  1.03           C  
ATOM    680  CD2 PHE A  44      -7.416  18.286 -27.340  1.00  1.03           C  
ATOM    681  CE1 PHE A  44      -6.322  19.592 -29.445  1.00  1.03           C  
ATOM    682  CE2 PHE A  44      -6.127  18.757 -27.258  1.00  1.03           C  
ATOM    683  CZ  PHE A  44      -5.587  19.417 -28.315  1.00  1.03           C  
ATOM    684  H   PHE A  44      -9.313  17.147 -31.235  1.00  1.03           H  
ATOM    685  HA  PHE A  44      -8.967  15.866 -28.551  1.00  1.03           H  
ATOM    686 1HB  PHE A  44     -10.085  18.620 -29.161  1.00  1.03           H  
ATOM    687 2HB  PHE A  44      -9.908  17.908 -27.584  1.00  1.03           H  
ATOM    688  HD1 PHE A  44      -8.136  19.260 -30.429  1.00  1.03           H  
ATOM    689  HD2 PHE A  44      -7.874  17.755 -26.513  1.00  1.03           H  
ATOM    690  HE1 PHE A  44      -5.897  20.099 -30.295  1.00  1.03           H  
ATOM    691  HE2 PHE A  44      -5.535  18.616 -26.361  1.00  1.03           H  
ATOM    692  HZ  PHE A  44      -4.569  19.798 -28.259  1.00  1.03           H  
ATOM    693  N   HIS A  45     -11.297  15.322 -28.115  1.00  1.16           N  
ATOM    694  CA  HIS A  45     -12.645  14.858 -27.820  1.00  1.16           C  
ATOM    695  C   HIS A  45     -13.028  15.413 -26.464  1.00  1.16           C  
ATOM    696  O   HIS A  45     -12.518  14.955 -25.430  1.00  1.16           O  
ATOM    697  CB  HIS A  45     -12.696  13.337 -27.798  1.00  1.16           C  
ATOM    698  CG  HIS A  45     -12.336  12.689 -29.093  1.00  1.16           C  
ATOM    699  ND1 HIS A  45     -11.040  12.626 -29.548  1.00  1.16           N  
ATOM    700  CD2 HIS A  45     -13.087  12.044 -30.005  1.00  1.16           C  
ATOM    701  CE1 HIS A  45     -11.011  11.984 -30.699  1.00  1.16           C  
ATOM    702  NE2 HIS A  45     -12.236  11.612 -30.998  1.00  1.16           N  
ATOM    703  H   HIS A  45     -10.526  15.021 -27.513  1.00  1.16           H  
ATOM    704  HA  HIS A  45     -13.355  15.227 -28.555  1.00  1.16           H  
ATOM    705 1HB  HIS A  45     -12.027  12.969 -27.032  1.00  1.16           H  
ATOM    706 2HB  HIS A  45     -13.702  13.014 -27.524  1.00  1.16           H  
ATOM    707  HD1 HIS A  45     -10.244  13.000 -29.058  1.00  1.16           H  
ATOM    708  HD2 HIS A  45     -14.156  11.827 -30.067  1.00  1.16           H  
ATOM    709  HE1 HIS A  45     -10.086  11.835 -31.241  1.00  1.16           H  
ATOM    710  N   THR A  46     -13.848  16.466 -26.468  1.00  1.29           N  
ATOM    711  CA  THR A  46     -14.133  17.178 -25.232  1.00  1.29           C  
ATOM    712  C   THR A  46     -15.598  17.443 -24.937  1.00  1.29           C  
ATOM    713  O   THR A  46     -16.441  17.568 -25.833  1.00  1.29           O  
ATOM    714  CB  THR A  46     -13.465  18.558 -25.250  1.00  1.29           C  
ATOM    715  OG1 THR A  46     -14.062  19.341 -26.276  1.00  1.29           O  
ATOM    716  CG2 THR A  46     -11.977  18.439 -25.534  1.00  1.29           C  
ATOM    717  H   THR A  46     -14.251  16.784 -27.341  1.00  1.29           H  
ATOM    718  HA  THR A  46     -13.727  16.608 -24.405  1.00  1.29           H  
ATOM    719  HB  THR A  46     -13.611  19.045 -24.287  1.00  1.29           H  
ATOM    720  HG1 THR A  46     -14.111  18.827 -27.087  1.00  1.29           H  
ATOM    721 1HG2 THR A  46     -11.526  19.431 -25.551  1.00  1.29           H  
ATOM    722 2HG2 THR A  46     -11.503  17.837 -24.768  1.00  1.29           H  
ATOM    723 3HG2 THR A  46     -11.846  17.970 -26.493  1.00  1.29           H  
ATOM    724  N   ARG A  47     -15.838  17.613 -23.648  1.00  1.42           N  
ATOM    725  CA  ARG A  47     -17.057  18.101 -23.037  1.00  1.42           C  
ATOM    726  C   ARG A  47     -16.539  18.930 -21.880  1.00  1.42           C  
ATOM    727  O   ARG A  47     -15.724  18.441 -21.103  1.00  1.42           O  
ATOM    728  CB  ARG A  47     -17.989  16.984 -22.579  1.00  1.42           C  
ATOM    729  CG  ARG A  47     -18.629  16.148 -23.698  1.00  1.42           C  
ATOM    730  CD  ARG A  47     -19.625  16.979 -24.450  1.00  1.42           C  
ATOM    731  NE  ARG A  47     -20.364  16.244 -25.476  1.00  1.42           N  
ATOM    732  CZ  ARG A  47     -19.944  16.013 -26.743  1.00  1.42           C  
ATOM    733  NH1 ARG A  47     -18.759  16.428 -27.160  1.00  1.42           N  
ATOM    734  NH2 ARG A  47     -20.739  15.359 -27.578  1.00  1.42           N  
ATOM    735  H   ARG A  47     -15.066  17.430 -23.024  1.00  1.42           H  
ATOM    736  HA  ARG A  47     -17.592  18.750 -23.734  1.00  1.42           H  
ATOM    737 1HB  ARG A  47     -17.443  16.302 -21.939  1.00  1.42           H  
ATOM    738 2HB  ARG A  47     -18.799  17.410 -21.984  1.00  1.42           H  
ATOM    739 1HG  ARG A  47     -17.873  15.775 -24.388  1.00  1.42           H  
ATOM    740 2HG  ARG A  47     -19.156  15.303 -23.257  1.00  1.42           H  
ATOM    741 1HD  ARG A  47     -20.349  17.396 -23.748  1.00  1.42           H  
ATOM    742 2HD  ARG A  47     -19.097  17.797 -24.942  1.00  1.42           H  
ATOM    743  HE  ARG A  47     -21.290  15.904 -25.226  1.00  1.42           H  
ATOM    744 1HH1 ARG A  47     -18.110  16.926 -26.528  1.00  1.42           H  
ATOM    745 2HH1 ARG A  47     -18.464  16.241 -28.108  1.00  1.42           H  
ATOM    746 1HH2 ARG A  47     -21.650  15.037 -27.266  1.00  1.42           H  
ATOM    747 2HH2 ARG A  47     -20.440  15.181 -28.523  1.00  1.42           H  
ATOM    748  N   LEU A  48     -17.000  20.154 -21.713  1.00  1.50           N  
ATOM    749  CA  LEU A  48     -16.421  20.998 -20.673  1.00  1.50           C  
ATOM    750  C   LEU A  48     -16.612  20.405 -19.286  1.00  1.50           C  
ATOM    751  O   LEU A  48     -15.711  20.411 -18.454  1.00  1.50           O  
ATOM    752  CB  LEU A  48     -17.069  22.374 -20.720  1.00  1.50           C  
ATOM    753  CG  LEU A  48     -16.797  23.188 -21.982  1.00  1.50           C  
ATOM    754  CD1 LEU A  48     -17.661  24.438 -21.945  1.00  1.50           C  
ATOM    755  CD2 LEU A  48     -15.312  23.525 -22.072  1.00  1.50           C  
ATOM    756  H   LEU A  48     -17.706  20.522 -22.330  1.00  1.50           H  
ATOM    757  HA  LEU A  48     -15.346  21.091 -20.863  1.00  1.50           H  
ATOM    758 1HB  LEU A  48     -18.151  22.255 -20.618  1.00  1.50           H  
ATOM    759 2HB  LEU A  48     -16.711  22.949 -19.864  1.00  1.50           H  
ATOM    760  HG  LEU A  48     -17.084  22.602 -22.854  1.00  1.50           H  
ATOM    761 1HD1 LEU A  48     -17.514  25.012 -22.833  1.00  1.50           H  
ATOM    762 2HD1 LEU A  48     -18.706  24.152 -21.873  1.00  1.50           H  
ATOM    763 3HD1 LEU A  48     -17.391  25.032 -21.077  1.00  1.50           H  
ATOM    764 1HD2 LEU A  48     -15.122  24.085 -22.969  1.00  1.50           H  
ATOM    765 2HD2 LEU A  48     -15.018  24.116 -21.201  1.00  1.50           H  
ATOM    766 3HD2 LEU A  48     -14.732  22.604 -22.098  1.00  1.50           H  
ATOM    767  N   SER A  49     -17.785  19.815 -19.062  1.00  1.54           N  
ATOM    768  CA  SER A  49     -18.098  19.241 -17.763  1.00  1.54           C  
ATOM    769  C   SER A  49     -17.226  18.039 -17.403  1.00  1.54           C  
ATOM    770  O   SER A  49     -17.113  17.680 -16.230  1.00  1.54           O  
ATOM    771  CB  SER A  49     -19.551  18.828 -17.731  1.00  1.54           C  
ATOM    772  OG  SER A  49     -19.794  17.763 -18.615  1.00  1.54           O  
ATOM    773  H   SER A  49     -18.480  19.800 -19.791  1.00  1.54           H  
ATOM    774  HA  SER A  49     -17.941  20.013 -17.007  1.00  1.54           H  
ATOM    775 1HB  SER A  49     -19.811  18.528 -16.717  1.00  1.54           H  
ATOM    776 2HB  SER A  49     -20.174  19.678 -17.996  1.00  1.54           H  
ATOM    777  HG  SER A  49     -19.142  17.090 -18.394  1.00  1.54           H  
ATOM    778  N   ALA A  50     -16.583  17.425 -18.397  1.00  1.53           N  
ATOM    779  CA  ALA A  50     -15.763  16.244 -18.183  1.00  1.53           C  
ATOM    780  C   ALA A  50     -14.618  16.496 -17.229  1.00  1.53           C  
ATOM    781  O   ALA A  50     -14.156  15.578 -16.561  1.00  1.53           O  
ATOM    782  CB  ALA A  50     -15.200  15.749 -19.486  1.00  1.53           C  
ATOM    783  H   ALA A  50     -16.629  17.800 -19.341  1.00  1.53           H  
ATOM    784  HA  ALA A  50     -16.402  15.473 -17.751  1.00  1.53           H  
ATOM    785 1HB  ALA A  50     -14.624  14.849 -19.304  1.00  1.53           H  
ATOM    786 2HB  ALA A  50     -16.017  15.536 -20.161  1.00  1.53           H  
ATOM    787 3HB  ALA A  50     -14.558  16.513 -19.917  1.00  1.53           H  
ATOM    788  N   ILE A  51     -14.140  17.735 -17.183  1.00  1.50           N  
ATOM    789  CA  ILE A  51     -12.988  18.064 -16.364  1.00  1.50           C  
ATOM    790  C   ILE A  51     -13.379  18.896 -15.144  1.00  1.50           C  
ATOM    791  O   ILE A  51     -12.515  19.387 -14.406  1.00  1.50           O  
ATOM    792  CB  ILE A  51     -11.921  18.771 -17.236  1.00  1.50           C  
ATOM    793  CG1 ILE A  51     -12.454  20.094 -17.832  1.00  1.50           C  
ATOM    794  CG2 ILE A  51     -11.486  17.826 -18.362  1.00  1.50           C  
ATOM    795  CD1 ILE A  51     -11.356  20.969 -18.493  1.00  1.50           C  
ATOM    796  H   ILE A  51     -14.597  18.479 -17.720  1.00  1.50           H  
ATOM    797  HA  ILE A  51     -12.546  17.138 -16.000  1.00  1.50           H  
ATOM    798  HB  ILE A  51     -11.070  19.017 -16.619  1.00  1.50           H  
ATOM    799 1HG1 ILE A  51     -13.206  19.855 -18.587  1.00  1.50           H  
ATOM    800 2HG1 ILE A  51     -12.946  20.667 -17.039  1.00  1.50           H  
ATOM    801 1HG2 ILE A  51     -10.727  18.306 -18.963  1.00  1.50           H  
ATOM    802 2HG2 ILE A  51     -11.081  16.908 -17.925  1.00  1.50           H  
ATOM    803 3HG2 ILE A  51     -12.339  17.586 -18.989  1.00  1.50           H  
ATOM    804 1HD1 ILE A  51     -11.800  21.874 -18.896  1.00  1.50           H  
ATOM    805 2HD1 ILE A  51     -10.608  21.236 -17.749  1.00  1.50           H  
ATOM    806 3HD1 ILE A  51     -10.882  20.413 -19.299  1.00  1.50           H  
ATOM    807  N   GLY A  52     -14.686  18.982 -14.880  1.00  1.45           N  
ATOM    808  CA  GLY A  52     -15.203  19.757 -13.762  1.00  1.45           C  
ATOM    809  C   GLY A  52     -15.479  21.166 -14.241  1.00  1.45           C  
ATOM    810  O   GLY A  52     -15.035  21.547 -15.321  1.00  1.45           O  
ATOM    811  H   GLY A  52     -15.363  18.506 -15.478  1.00  1.45           H  
ATOM    812 1HA  GLY A  52     -16.122  19.301 -13.393  1.00  1.45           H  
ATOM    813 2HA  GLY A  52     -14.485  19.775 -12.942  1.00  1.45           H  
ATOM    814  N   TYR A  53     -16.211  21.952 -13.460  1.00  1.40           N  
ATOM    815  CA  TYR A  53     -16.504  23.300 -13.909  1.00  1.40           C  
ATOM    816  C   TYR A  53     -15.214  24.045 -14.169  1.00  1.40           C  
ATOM    817  O   TYR A  53     -14.305  24.019 -13.330  1.00  1.40           O  
ATOM    818  CB  TYR A  53     -17.359  24.053 -12.894  1.00  1.40           C  
ATOM    819  CG  TYR A  53     -17.646  25.491 -13.306  1.00  1.40           C  
ATOM    820  CD1 TYR A  53     -18.571  25.762 -14.304  1.00  1.40           C  
ATOM    821  CD2 TYR A  53     -16.983  26.538 -12.679  1.00  1.40           C  
ATOM    822  CE1 TYR A  53     -18.822  27.072 -14.675  1.00  1.40           C  
ATOM    823  CE2 TYR A  53     -17.237  27.838 -13.048  1.00  1.40           C  
ATOM    824  CZ  TYR A  53     -18.148  28.110 -14.040  1.00  1.40           C  
ATOM    825  OH  TYR A  53     -18.392  29.414 -14.405  1.00  1.40           O  
ATOM    826  H   TYR A  53     -16.560  21.619 -12.572  1.00  1.40           H  
ATOM    827  HA  TYR A  53     -17.053  23.240 -14.849  1.00  1.40           H  
ATOM    828 1HB  TYR A  53     -18.313  23.538 -12.759  1.00  1.40           H  
ATOM    829 2HB  TYR A  53     -16.853  24.066 -11.929  1.00  1.40           H  
ATOM    830  HD1 TYR A  53     -19.097  24.945 -14.798  1.00  1.40           H  
ATOM    831  HD2 TYR A  53     -16.266  26.335 -11.899  1.00  1.40           H  
ATOM    832  HE1 TYR A  53     -19.544  27.288 -15.462  1.00  1.40           H  
ATOM    833  HE2 TYR A  53     -16.716  28.655 -12.555  1.00  1.40           H  
ATOM    834  HH  TYR A  53     -17.793  29.996 -13.926  1.00  1.40           H  
ATOM    835  N   VAL A  54     -15.142  24.705 -15.318  1.00  1.34           N  
ATOM    836  CA  VAL A  54     -13.953  25.444 -15.683  1.00  1.34           C  
ATOM    837  C   VAL A  54     -14.191  26.885 -15.272  1.00  1.34           C  
ATOM    838  O   VAL A  54     -15.173  27.497 -15.698  1.00  1.34           O  
ATOM    839  CB  VAL A  54     -13.696  25.350 -17.201  1.00  1.34           C  
ATOM    840  CG1 VAL A  54     -12.414  26.105 -17.539  1.00  1.34           C  
ATOM    841  CG2 VAL A  54     -13.662  23.889 -17.661  1.00  1.34           C  
ATOM    842  H   VAL A  54     -15.927  24.671 -15.953  1.00  1.34           H  
ATOM    843  HA  VAL A  54     -13.103  25.064 -15.133  1.00  1.34           H  
ATOM    844  HB  VAL A  54     -14.505  25.855 -17.724  1.00  1.34           H  
ATOM    845 1HG1 VAL A  54     -12.248  26.072 -18.604  1.00  1.34           H  
ATOM    846 2HG1 VAL A  54     -12.503  27.129 -17.228  1.00  1.34           H  
ATOM    847 3HG1 VAL A  54     -11.568  25.642 -17.027  1.00  1.34           H  
ATOM    848 1HG2 VAL A  54     -13.504  23.851 -18.736  1.00  1.34           H  
ATOM    849 2HG2 VAL A  54     -12.869  23.363 -17.173  1.00  1.34           H  
ATOM    850 3HG2 VAL A  54     -14.611  23.398 -17.422  1.00  1.34           H  
ATOM    851  N   SER A  55     -13.292  27.441 -14.461  1.00  1.28           N  
ATOM    852  CA  SER A  55     -13.512  28.769 -13.872  1.00  1.28           C  
ATOM    853  C   SER A  55     -13.665  29.888 -14.895  1.00  1.28           C  
ATOM    854  O   SER A  55     -14.262  30.925 -14.605  1.00  1.28           O  
ATOM    855  CB  SER A  55     -12.351  29.144 -12.979  1.00  1.28           C  
ATOM    856  OG  SER A  55     -11.211  29.413 -13.743  1.00  1.28           O  
ATOM    857  H   SER A  55     -12.466  26.895 -14.211  1.00  1.28           H  
ATOM    858  HA  SER A  55     -14.419  28.725 -13.273  1.00  1.28           H  
ATOM    859 1HB  SER A  55     -12.610  30.012 -12.378  1.00  1.28           H  
ATOM    860 2HB  SER A  55     -12.142  28.322 -12.303  1.00  1.28           H  
ATOM    861  HG  SER A  55     -11.464  30.128 -14.340  1.00  1.28           H  
ATOM    862  N   GLY A  56     -13.119  29.681 -16.083  1.00  1.21           N  
ATOM    863  CA  GLY A  56     -13.181  30.651 -17.157  1.00  1.21           C  
ATOM    864  C   GLY A  56     -13.890  30.101 -18.399  1.00  1.21           C  
ATOM    865  O   GLY A  56     -13.643  30.560 -19.528  1.00  1.21           O  
ATOM    866  H   GLY A  56     -12.648  28.803 -16.237  1.00  1.21           H  
ATOM    867 1HA  GLY A  56     -13.732  31.524 -16.803  1.00  1.21           H  
ATOM    868 2HA  GLY A  56     -12.190  31.009 -17.388  1.00  1.21           H  
ATOM    869  N   GLY A  57     -14.697  29.056 -18.218  1.00  1.14           N  
ATOM    870  CA  GLY A  57     -15.454  28.543 -19.343  1.00  1.14           C  
ATOM    871  C   GLY A  57     -14.581  27.923 -20.436  1.00  1.14           C  
ATOM    872  O   GLY A  57     -13.391  27.658 -20.229  1.00  1.14           O  
ATOM    873  H   GLY A  57     -14.847  28.660 -17.286  1.00  1.14           H  
ATOM    874 1HA  GLY A  57     -16.161  27.797 -18.977  1.00  1.14           H  
ATOM    875 2HA  GLY A  57     -16.038  29.369 -19.724  1.00  1.14           H  
ATOM    876  N   PRO A  58     -15.146  27.686 -21.629  1.00  1.08           N  
ATOM    877  CA  PRO A  58     -14.471  27.097 -22.753  1.00  1.08           C  
ATOM    878  C   PRO A  58     -13.341  27.946 -23.262  1.00  1.08           C  
ATOM    879  O   PRO A  58     -12.423  27.426 -23.880  1.00  1.08           O  
ATOM    880  CB  PRO A  58     -15.553  27.042 -23.808  1.00  1.08           C  
ATOM    881  CG  PRO A  58     -16.543  28.091 -23.420  1.00  1.08           C  
ATOM    882  CD  PRO A  58     -16.535  28.111 -21.921  1.00  1.08           C  
ATOM    883  HA  PRO A  58     -14.110  26.099 -22.481  1.00  1.08           H  
ATOM    884 1HB  PRO A  58     -15.102  27.275 -24.772  1.00  1.08           H  
ATOM    885 2HB  PRO A  58     -15.957  26.053 -23.890  1.00  1.08           H  
ATOM    886 1HG  PRO A  58     -16.235  29.057 -23.847  1.00  1.08           H  
ATOM    887 2HG  PRO A  58     -17.509  27.872 -23.848  1.00  1.08           H  
ATOM    888 1HD  PRO A  58     -16.736  29.143 -21.649  1.00  1.08           H  
ATOM    889 2HD  PRO A  58     -17.265  27.413 -21.499  1.00  1.08           H  
ATOM    890  N   GLN A  59     -13.373  29.260 -23.005  1.00  1.02           N  
ATOM    891  CA  GLN A  59     -12.291  30.070 -23.530  1.00  1.02           C  
ATOM    892  C   GLN A  59     -11.027  29.694 -22.793  1.00  1.02           C  
ATOM    893  O   GLN A  59      -9.960  29.604 -23.387  1.00  1.02           O  
ATOM    894  CB  GLN A  59     -12.580  31.558 -23.433  1.00  1.02           C  
ATOM    895  CG  GLN A  59     -11.552  32.404 -24.195  1.00  1.02           C  
ATOM    896  CD  GLN A  59     -11.542  32.100 -25.737  1.00  1.02           C  
ATOM    897  OE1 GLN A  59     -12.597  32.128 -26.411  1.00  1.02           O  
ATOM    898  NE2 GLN A  59     -10.348  31.840 -26.299  1.00  1.02           N  
ATOM    899  H   GLN A  59     -14.122  29.684 -22.479  1.00  1.02           H  
ATOM    900  HA  GLN A  59     -12.150  29.830 -24.579  1.00  1.02           H  
ATOM    901 1HB  GLN A  59     -13.572  31.764 -23.828  1.00  1.02           H  
ATOM    902 2HB  GLN A  59     -12.568  31.861 -22.384  1.00  1.02           H  
ATOM    903 1HG  GLN A  59     -11.780  33.458 -24.053  1.00  1.02           H  
ATOM    904 2HG  GLN A  59     -10.550  32.183 -23.803  1.00  1.02           H  
ATOM    905 1HE2 GLN A  59     -10.284  31.656 -27.275  1.00  1.02           H  
ATOM    906 2HE2 GLN A  59      -9.473  31.844 -25.736  1.00  1.02           H  
ATOM    907  N   THR A  60     -11.150  29.408 -21.499  1.00  0.98           N  
ATOM    908  CA  THR A  60      -9.999  28.944 -20.744  1.00  0.98           C  
ATOM    909  C   THR A  60      -9.475  27.641 -21.303  1.00  0.98           C  
ATOM    910  O   THR A  60      -8.263  27.467 -21.475  1.00  0.98           O  
ATOM    911  CB  THR A  60     -10.339  28.792 -19.279  1.00  0.98           C  
ATOM    912  OG1 THR A  60     -10.631  30.070 -18.767  1.00  0.98           O  
ATOM    913  CG2 THR A  60      -9.233  28.155 -18.537  1.00  0.98           C  
ATOM    914  H   THR A  60     -12.047  29.528 -21.018  1.00  0.98           H  
ATOM    915  HA  THR A  60      -9.210  29.691 -20.831  1.00  0.98           H  
ATOM    916  HB  THR A  60     -11.218  28.182 -19.187  1.00  0.98           H  
ATOM    917  HG1 THR A  60     -11.369  30.448 -19.279  1.00  0.98           H  
ATOM    918 1HG2 THR A  60      -9.509  28.060 -17.486  1.00  0.98           H  
ATOM    919 2HG2 THR A  60      -9.037  27.169 -18.955  1.00  0.98           H  
ATOM    920 3HG2 THR A  60      -8.369  28.770 -18.639  1.00  0.98           H  
ATOM    921  N   VAL A  61     -10.385  26.733 -21.637  1.00  0.94           N  
ATOM    922  CA  VAL A  61      -9.938  25.476 -22.215  1.00  0.94           C  
ATOM    923  C   VAL A  61      -9.197  25.750 -23.527  1.00  0.94           C  
ATOM    924  O   VAL A  61      -8.111  25.217 -23.745  1.00  0.94           O  
ATOM    925  CB  VAL A  61     -11.115  24.520 -22.475  1.00  0.94           C  
ATOM    926  CG1 VAL A  61     -10.638  23.294 -23.255  1.00  0.94           C  
ATOM    927  CG2 VAL A  61     -11.733  24.137 -21.153  1.00  0.94           C  
ATOM    928  H   VAL A  61     -11.374  26.930 -21.457  1.00  0.94           H  
ATOM    929  HA  VAL A  61      -9.247  25.001 -21.522  1.00  0.94           H  
ATOM    930  HB  VAL A  61     -11.858  25.022 -23.091  1.00  0.94           H  
ATOM    931 1HG1 VAL A  61     -11.484  22.633 -23.447  1.00  0.94           H  
ATOM    932 2HG1 VAL A  61     -10.209  23.617 -24.206  1.00  0.94           H  
ATOM    933 3HG1 VAL A  61      -9.884  22.762 -22.676  1.00  0.94           H  
ATOM    934 1HG2 VAL A  61     -12.568  23.473 -21.318  1.00  0.94           H  
ATOM    935 2HG2 VAL A  61     -10.997  23.639 -20.540  1.00  0.94           H  
ATOM    936 3HG2 VAL A  61     -12.078  25.039 -20.653  1.00  0.94           H  
ATOM    937  N   ILE A  62      -9.743  26.642 -24.365  1.00  0.91           N  
ATOM    938  CA  ILE A  62      -9.095  26.938 -25.639  1.00  0.91           C  
ATOM    939  C   ILE A  62      -7.739  27.574 -25.442  1.00  0.91           C  
ATOM    940  O   ILE A  62      -6.778  27.185 -26.114  1.00  0.91           O  
ATOM    941  CB  ILE A  62      -9.885  27.959 -26.477  1.00  0.91           C  
ATOM    942  CG1 ILE A  62     -11.076  27.394 -26.913  1.00  0.91           C  
ATOM    943  CG2 ILE A  62      -9.067  28.375 -27.667  1.00  0.91           C  
ATOM    944  CD1 ILE A  62     -11.997  28.358 -27.532  1.00  0.91           C  
ATOM    945  H   ILE A  62     -10.636  27.066 -24.136  1.00  0.91           H  
ATOM    946  HA  ILE A  62      -8.978  26.025 -26.198  1.00  0.91           H  
ATOM    947  HB  ILE A  62     -10.121  28.831 -25.877  1.00  0.91           H  
ATOM    948 1HG1 ILE A  62     -10.846  26.622 -27.583  1.00  0.91           H  
ATOM    949 2HG1 ILE A  62     -11.563  26.974 -26.061  1.00  0.91           H  
ATOM    950 1HG2 ILE A  62      -9.625  29.100 -28.256  1.00  0.91           H  
ATOM    951 2HG2 ILE A  62      -8.162  28.825 -27.302  1.00  0.91           H  
ATOM    952 3HG2 ILE A  62      -8.829  27.508 -28.281  1.00  0.91           H  
ATOM    953 1HD1 ILE A  62     -12.877  27.825 -27.825  1.00  0.91           H  
ATOM    954 2HD1 ILE A  62     -12.244  29.134 -26.822  1.00  0.91           H  
ATOM    955 3HD1 ILE A  62     -11.540  28.807 -28.406  1.00  0.91           H  
ATOM    956  N   ASP A  63      -7.642  28.548 -24.550  1.00  0.89           N  
ATOM    957  CA  ASP A  63      -6.382  29.223 -24.359  1.00  0.89           C  
ATOM    958  C   ASP A  63      -5.327  28.236 -23.886  1.00  0.89           C  
ATOM    959  O   ASP A  63      -4.186  28.277 -24.349  1.00  0.89           O  
ATOM    960  CB  ASP A  63      -6.529  30.372 -23.359  1.00  0.89           C  
ATOM    961  CG  ASP A  63      -7.353  31.577 -23.914  1.00  0.89           C  
ATOM    962  OD1 ASP A  63      -7.622  31.614 -25.103  1.00  0.89           O  
ATOM    963  OD2 ASP A  63      -7.669  32.458 -23.146  1.00  0.89           O  
ATOM    964  H   ASP A  63      -8.458  28.829 -24.015  1.00  0.89           H  
ATOM    965  HA  ASP A  63      -6.065  29.637 -25.314  1.00  0.89           H  
ATOM    966 1HB  ASP A  63      -7.033  29.994 -22.463  1.00  0.89           H  
ATOM    967 2HB  ASP A  63      -5.545  30.722 -23.057  1.00  0.89           H  
ATOM    968  N   ALA A  64      -5.706  27.310 -22.999  1.00  0.88           N  
ATOM    969  CA  ALA A  64      -4.761  26.304 -22.532  1.00  0.88           C  
ATOM    970  C   ALA A  64      -4.299  25.414 -23.682  1.00  0.88           C  
ATOM    971  O   ALA A  64      -3.103  25.124 -23.818  1.00  0.88           O  
ATOM    972  CB  ALA A  64      -5.398  25.451 -21.459  1.00  0.88           C  
ATOM    973  H   ALA A  64      -6.659  27.312 -22.630  1.00  0.88           H  
ATOM    974  HA  ALA A  64      -3.893  26.815 -22.122  1.00  0.88           H  
ATOM    975 1HB  ALA A  64      -4.677  24.718 -21.105  1.00  0.88           H  
ATOM    976 2HB  ALA A  64      -5.712  26.082 -20.626  1.00  0.88           H  
ATOM    977 3HB  ALA A  64      -6.266  24.942 -21.873  1.00  0.88           H  
ATOM    978  N   LEU A  65      -5.235  25.034 -24.561  1.00  0.88           N  
ATOM    979  CA  LEU A  65      -4.879  24.181 -25.682  1.00  0.88           C  
ATOM    980  C   LEU A  65      -3.947  24.914 -26.644  1.00  0.88           C  
ATOM    981  O   LEU A  65      -2.969  24.335 -27.133  1.00  0.88           O  
ATOM    982  CB  LEU A  65      -6.133  23.752 -26.455  1.00  0.88           C  
ATOM    983  CG  LEU A  65      -7.124  22.823 -25.752  1.00  0.88           C  
ATOM    984  CD1 LEU A  65      -8.366  22.609 -26.663  1.00  0.88           C  
ATOM    985  CD2 LEU A  65      -6.448  21.590 -25.452  1.00  0.88           C  
ATOM    986  H   LEU A  65      -6.211  25.300 -24.415  1.00  0.88           H  
ATOM    987  HA  LEU A  65      -4.366  23.302 -25.303  1.00  0.88           H  
ATOM    988 1HB  LEU A  65      -6.677  24.648 -26.749  1.00  0.88           H  
ATOM    989 2HB  LEU A  65      -5.814  23.246 -27.337  1.00  0.88           H  
ATOM    990  HG  LEU A  65      -7.458  23.260 -24.834  1.00  0.88           H  
ATOM    991 1HD1 LEU A  65      -9.074  21.946 -26.164  1.00  0.88           H  
ATOM    992 2HD1 LEU A  65      -8.843  23.569 -26.857  1.00  0.88           H  
ATOM    993 3HD1 LEU A  65      -8.051  22.159 -27.606  1.00  0.88           H  
ATOM    994 1HD2 LEU A  65      -7.122  20.894 -24.951  1.00  0.88           H  
ATOM    995 2HD2 LEU A  65      -6.116  21.198 -26.364  1.00  0.88           H  
ATOM    996 3HD2 LEU A  65      -5.608  21.795 -24.831  1.00  0.88           H  
ATOM    997  N   LEU A  66      -4.236  26.201 -26.884  1.00  0.88           N  
ATOM    998  CA  LEU A  66      -3.436  27.016 -27.788  1.00  0.88           C  
ATOM    999  C   LEU A  66      -2.051  27.286 -27.228  1.00  0.88           C  
ATOM   1000  O   LEU A  66      -1.070  27.275 -27.969  1.00  0.88           O  
ATOM   1001  CB  LEU A  66      -4.134  28.335 -28.096  1.00  0.88           C  
ATOM   1002  CG  LEU A  66      -5.394  28.225 -28.955  1.00  0.88           C  
ATOM   1003  CD1 LEU A  66      -6.049  29.559 -28.999  1.00  0.88           C  
ATOM   1004  CD2 LEU A  66      -5.031  27.753 -30.373  1.00  0.88           C  
ATOM   1005  H   LEU A  66      -5.058  26.612 -26.446  1.00  0.88           H  
ATOM   1006  HA  LEU A  66      -3.347  26.483 -28.723  1.00  0.88           H  
ATOM   1007 1HB  LEU A  66      -4.418  28.801 -27.151  1.00  0.88           H  
ATOM   1008 2HB  LEU A  66      -3.433  28.991 -28.608  1.00  0.88           H  
ATOM   1009  HG  LEU A  66      -6.081  27.518 -28.502  1.00  0.88           H  
ATOM   1010 1HD1 LEU A  66      -6.954  29.494 -29.591  1.00  0.88           H  
ATOM   1011 2HD1 LEU A  66      -6.292  29.876 -27.986  1.00  0.88           H  
ATOM   1012 3HD1 LEU A  66      -5.368  30.274 -29.440  1.00  0.88           H  
ATOM   1013 1HD2 LEU A  66      -5.937  27.681 -30.976  1.00  0.88           H  
ATOM   1014 2HD2 LEU A  66      -4.347  28.469 -30.829  1.00  0.88           H  
ATOM   1015 3HD2 LEU A  66      -4.547  26.780 -30.325  1.00  0.88           H  
ATOM   1016  N   ASP A  67      -1.959  27.477 -25.912  1.00  0.89           N  
ATOM   1017  CA  ASP A  67      -0.692  27.736 -25.248  1.00  0.89           C  
ATOM   1018  C   ASP A  67       0.234  26.557 -25.497  1.00  0.89           C  
ATOM   1019  O   ASP A  67       1.361  26.723 -25.970  1.00  0.89           O  
ATOM   1020  CB  ASP A  67      -0.910  27.975 -23.735  1.00  0.89           C  
ATOM   1021  CG  ASP A  67       0.350  28.400 -22.928  1.00  0.89           C  
ATOM   1022  OD1 ASP A  67       1.405  28.509 -23.497  1.00  0.89           O  
ATOM   1023  OD2 ASP A  67       0.213  28.636 -21.728  1.00  0.89           O  
ATOM   1024  H   ASP A  67      -2.810  27.487 -25.349  1.00  0.89           H  
ATOM   1025  HA  ASP A  67      -0.242  28.629 -25.682  1.00  0.89           H  
ATOM   1026 1HB  ASP A  67      -1.676  28.741 -23.610  1.00  0.89           H  
ATOM   1027 2HB  ASP A  67      -1.310  27.062 -23.291  1.00  0.89           H  
ATOM   1028  N   VAL A  68      -0.253  25.356 -25.187  1.00  0.91           N  
ATOM   1029  CA  VAL A  68       0.551  24.153 -25.336  1.00  0.91           C  
ATOM   1030  C   VAL A  68       0.897  23.812 -26.788  1.00  0.91           C  
ATOM   1031  O   VAL A  68       2.037  23.453 -27.081  1.00  0.91           O  
ATOM   1032  CB  VAL A  68      -0.179  22.973 -24.695  1.00  0.91           C  
ATOM   1033  CG1 VAL A  68       0.553  21.650 -24.981  1.00  0.91           C  
ATOM   1034  CG2 VAL A  68      -0.267  23.237 -23.227  1.00  0.91           C  
ATOM   1035  H   VAL A  68      -1.198  25.283 -24.815  1.00  0.91           H  
ATOM   1036  HA  VAL A  68       1.482  24.311 -24.797  1.00  0.91           H  
ATOM   1037  HB  VAL A  68      -1.188  22.899 -25.115  1.00  0.91           H  
ATOM   1038 1HG1 VAL A  68       0.013  20.840 -24.515  1.00  0.91           H  
ATOM   1039 2HG1 VAL A  68       0.602  21.483 -26.058  1.00  0.91           H  
ATOM   1040 3HG1 VAL A  68       1.567  21.686 -24.577  1.00  0.91           H  
ATOM   1041 1HG2 VAL A  68      -0.781  22.450 -22.750  1.00  0.91           H  
ATOM   1042 2HG2 VAL A  68       0.735  23.319 -22.810  1.00  0.91           H  
ATOM   1043 3HG2 VAL A  68      -0.809  24.168 -23.079  1.00  0.91           H  
ATOM   1044  N   VAL A  69      -0.071  23.891 -27.706  1.00  0.93           N  
ATOM   1045  CA  VAL A  69       0.236  23.541 -29.094  1.00  0.93           C  
ATOM   1046  C   VAL A  69       1.160  24.623 -29.694  1.00  0.93           C  
ATOM   1047  O   VAL A  69       1.985  24.345 -30.576  1.00  0.93           O  
ATOM   1048  CB  VAL A  69      -1.050  23.346 -29.916  1.00  0.93           C  
ATOM   1049  CG1 VAL A  69      -1.607  24.659 -30.370  1.00  0.93           C  
ATOM   1050  CG2 VAL A  69      -0.792  22.407 -31.044  1.00  0.93           C  
ATOM   1051  H   VAL A  69      -1.017  24.181 -27.454  1.00  0.93           H  
ATOM   1052  HA  VAL A  69       0.775  22.592 -29.095  1.00  0.93           H  
ATOM   1053  HB  VAL A  69      -1.797  22.906 -29.265  1.00  0.93           H  
ATOM   1054 1HG1 VAL A  69      -2.529  24.503 -30.909  1.00  0.93           H  
ATOM   1055 2HG1 VAL A  69      -1.778  25.262 -29.516  1.00  0.93           H  
ATOM   1056 3HG1 VAL A  69      -0.897  25.149 -31.030  1.00  0.93           H  
ATOM   1057 1HG2 VAL A  69      -1.710  22.240 -31.599  1.00  0.93           H  
ATOM   1058 2HG2 VAL A  69      -0.059  22.825 -31.686  1.00  0.93           H  
ATOM   1059 3HG2 VAL A  69      -0.430  21.456 -30.656  1.00  0.93           H  
ATOM   1060  N   GLY A  70       1.012  25.865 -29.218  1.00  0.93           N  
ATOM   1061  CA  GLY A  70       1.883  26.955 -29.607  1.00  0.93           C  
ATOM   1062  C   GLY A  70       1.562  27.485 -30.989  1.00  0.93           C  
ATOM   1063  O   GLY A  70       0.584  27.069 -31.608  1.00  0.93           O  
ATOM   1064  H   GLY A  70       0.283  26.077 -28.544  1.00  0.93           H  
ATOM   1065 1HA  GLY A  70       1.788  27.751 -28.866  1.00  0.93           H  
ATOM   1066 2HA  GLY A  70       2.906  26.589 -29.567  1.00  0.93           H  
ATOM   1067  N   PRO A  71       2.354  28.439 -31.490  1.00  0.93           N  
ATOM   1068  CA  PRO A  71       2.239  29.017 -32.808  1.00  0.93           C  
ATOM   1069  C   PRO A  71       2.641  27.895 -33.734  1.00  0.93           C  
ATOM   1070  O   PRO A  71       3.269  26.944 -33.275  1.00  0.93           O  
ATOM   1071  CB  PRO A  71       3.225  30.186 -32.770  1.00  0.93           C  
ATOM   1072  CG  PRO A  71       4.244  29.800 -31.716  1.00  0.93           C  
ATOM   1073  CD  PRO A  71       3.460  29.002 -30.679  1.00  0.93           C  
ATOM   1074  HA  PRO A  71       1.205  29.339 -32.988  1.00  0.93           H  
ATOM   1075 1HB  PRO A  71       3.677  30.326 -33.766  1.00  0.93           H  
ATOM   1076 2HB  PRO A  71       2.692  31.117 -32.527  1.00  0.93           H  
ATOM   1077 1HG  PRO A  71       5.053  29.213 -32.179  1.00  0.93           H  
ATOM   1078 2HG  PRO A  71       4.710  30.702 -31.294  1.00  0.93           H  
ATOM   1079 1HD  PRO A  71       4.122  28.227 -30.286  1.00  0.93           H  
ATOM   1080 2HD  PRO A  71       3.066  29.659 -29.888  1.00  0.93           H  
ATOM   1081  N   THR A  72       2.231  27.947 -35.000  1.00  0.91           N  
ATOM   1082  CA  THR A  72       2.550  26.909 -36.002  1.00  0.91           C  
ATOM   1083  C   THR A  72       1.775  25.591 -35.805  1.00  0.91           C  
ATOM   1084  O   THR A  72       1.234  25.045 -36.768  1.00  0.91           O  
ATOM   1085  CB  THR A  72       4.059  26.591 -36.079  1.00  0.91           C  
ATOM   1086  OG1 THR A  72       4.783  27.777 -36.442  1.00  0.91           O  
ATOM   1087  CG2 THR A  72       4.286  25.528 -37.134  1.00  0.91           C  
ATOM   1088  H   THR A  72       1.686  28.743 -35.298  1.00  0.91           H  
ATOM   1089  HA  THR A  72       2.270  27.302 -36.977  1.00  0.91           H  
ATOM   1090  HB  THR A  72       4.434  26.207 -35.144  1.00  0.91           H  
ATOM   1091  HG1 THR A  72       5.720  27.571 -36.504  1.00  0.91           H  
ATOM   1092 1HG2 THR A  72       5.350  25.304 -37.201  1.00  0.91           H  
ATOM   1093 2HG2 THR A  72       3.740  24.625 -36.858  1.00  0.91           H  
ATOM   1094 3HG2 THR A  72       3.929  25.889 -38.097  1.00  0.91           H  
ATOM   1095  N   GLY A  73       1.738  25.079 -34.576  1.00  0.89           N  
ATOM   1096  CA  GLY A  73       1.061  23.822 -34.277  1.00  0.89           C  
ATOM   1097  C   GLY A  73      -0.438  23.959 -34.529  1.00  0.89           C  
ATOM   1098  O   GLY A  73      -0.925  25.053 -34.846  1.00  0.89           O  
ATOM   1099  H   GLY A  73       2.224  25.583 -33.840  1.00  0.89           H  
ATOM   1100 1HA  GLY A  73       1.470  23.021 -34.895  1.00  0.89           H  
ATOM   1101 2HA  GLY A  73       1.250  23.557 -33.245  1.00  0.89           H  
ATOM   1102  N   THR A  74      -1.167  22.842 -34.464  1.00  0.88           N  
ATOM   1103  CA  THR A  74      -2.585  22.878 -34.814  1.00  0.88           C  
ATOM   1104  C   THR A  74      -3.509  22.062 -33.902  1.00  0.88           C  
ATOM   1105  O   THR A  74      -3.187  20.932 -33.519  1.00  0.88           O  
ATOM   1106  CB  THR A  74      -2.727  22.467 -36.302  1.00  0.88           C  
ATOM   1107  OG1 THR A  74      -1.934  23.417 -37.108  1.00  0.88           O  
ATOM   1108  CG2 THR A  74      -4.197  22.438 -36.790  1.00  0.88           C  
ATOM   1109  H   THR A  74      -0.734  21.973 -34.148  1.00  0.88           H  
ATOM   1110  HA  THR A  74      -2.902  23.910 -34.732  1.00  0.88           H  
ATOM   1111  HB  THR A  74      -2.308  21.475 -36.433  1.00  0.88           H  
ATOM   1112  HG1 THR A  74      -1.794  24.225 -36.562  1.00  0.88           H  
ATOM   1113 1HG2 THR A  74      -4.213  22.148 -37.826  1.00  0.88           H  
ATOM   1114 2HG2 THR A  74      -4.772  21.720 -36.205  1.00  0.88           H  
ATOM   1115 3HG2 THR A  74      -4.639  23.400 -36.700  1.00  0.88           H  
ATOM   1116  N   LEU A  75      -4.658  22.639 -33.562  1.00  0.90           N  
ATOM   1117  CA  LEU A  75      -5.642  21.914 -32.766  1.00  0.90           C  
ATOM   1118  C   LEU A  75      -6.755  21.446 -33.690  1.00  0.90           C  
ATOM   1119  O   LEU A  75      -7.205  22.223 -34.523  1.00  0.90           O  
ATOM   1120  CB  LEU A  75      -6.324  22.834 -31.740  1.00  0.90           C  
ATOM   1121  CG  LEU A  75      -5.484  23.630 -30.763  1.00  0.90           C  
ATOM   1122  CD1 LEU A  75      -6.432  24.511 -29.935  1.00  0.90           C  
ATOM   1123  CD2 LEU A  75      -4.708  22.724 -29.882  1.00  0.90           C  
ATOM   1124  H   LEU A  75      -4.849  23.576 -33.916  1.00  0.90           H  
ATOM   1125  HA  LEU A  75      -5.177  21.053 -32.290  1.00  0.90           H  
ATOM   1126 1HB  LEU A  75      -6.904  23.547 -32.297  1.00  0.90           H  
ATOM   1127 2HB  LEU A  75      -7.017  22.229 -31.157  1.00  0.90           H  
ATOM   1128  HG  LEU A  75      -4.803  24.274 -31.311  1.00  0.90           H  
ATOM   1129 1HD1 LEU A  75      -5.857  25.099 -29.229  1.00  0.90           H  
ATOM   1130 2HD1 LEU A  75      -6.986  25.179 -30.595  1.00  0.90           H  
ATOM   1131 3HD1 LEU A  75      -7.132  23.881 -29.392  1.00  0.90           H  
ATOM   1132 1HD2 LEU A  75      -4.122  23.315 -29.190  1.00  0.90           H  
ATOM   1133 2HD2 LEU A  75      -5.389  22.114 -29.336  1.00  0.90           H  
ATOM   1134 3HD2 LEU A  75      -4.045  22.096 -30.481  1.00  0.90           H  
ATOM   1135  N   LEU A  76      -7.233  20.222 -33.521  1.00  0.97           N  
ATOM   1136  CA  LEU A  76      -8.405  19.722 -34.237  1.00  0.97           C  
ATOM   1137  C   LEU A  76      -9.448  19.345 -33.184  1.00  0.97           C  
ATOM   1138  O   LEU A  76      -9.210  18.434 -32.409  1.00  0.97           O  
ATOM   1139  CB  LEU A  76      -8.041  18.512 -35.116  1.00  0.97           C  
ATOM   1140  CG  LEU A  76      -6.981  18.721 -36.159  1.00  0.97           C  
ATOM   1141  CD1 LEU A  76      -6.699  17.399 -36.872  1.00  0.97           C  
ATOM   1142  CD2 LEU A  76      -7.453  19.750 -37.078  1.00  0.97           C  
ATOM   1143  H   LEU A  76      -6.770  19.602 -32.867  1.00  0.97           H  
ATOM   1144  HA  LEU A  76      -8.807  20.507 -34.867  1.00  0.97           H  
ATOM   1145 1HB  LEU A  76      -7.689  17.731 -34.499  1.00  0.97           H  
ATOM   1146 2HB  LEU A  76      -8.913  18.174 -35.613  1.00  0.97           H  
ATOM   1147  HG  LEU A  76      -6.057  19.051 -35.680  1.00  0.97           H  
ATOM   1148 1HD1 LEU A  76      -5.927  17.532 -37.619  1.00  0.97           H  
ATOM   1149 2HD1 LEU A  76      -6.368  16.674 -36.148  1.00  0.97           H  
ATOM   1150 3HD1 LEU A  76      -7.606  17.041 -37.357  1.00  0.97           H  
ATOM   1151 1HD2 LEU A  76      -6.730  19.957 -37.828  1.00  0.97           H  
ATOM   1152 2HD2 LEU A  76      -8.379  19.427 -37.548  1.00  0.97           H  
ATOM   1153 3HD2 LEU A  76      -7.627  20.637 -36.495  1.00  0.97           H  
ATOM   1154  N   VAL A  77     -10.570  20.040 -33.104  1.00  1.11           N  
ATOM   1155  CA  VAL A  77     -11.494  19.734 -32.009  1.00  1.11           C  
ATOM   1156  C   VAL A  77     -12.819  19.218 -32.523  1.00  1.11           C  
ATOM   1157  O   VAL A  77     -13.499  19.877 -33.319  1.00  1.11           O  
ATOM   1158  CB  VAL A  77     -11.731  20.980 -31.144  1.00  1.11           C  
ATOM   1159  CG1 VAL A  77     -12.694  20.634 -30.017  1.00  1.11           C  
ATOM   1160  CG2 VAL A  77     -10.368  21.522 -30.598  1.00  1.11           C  
ATOM   1161  H   VAL A  77     -10.769  20.758 -33.793  1.00  1.11           H  
ATOM   1162  HA  VAL A  77     -11.059  18.961 -31.380  1.00  1.11           H  
ATOM   1163  HB  VAL A  77     -12.204  21.735 -31.751  1.00  1.11           H  
ATOM   1164 1HG1 VAL A  77     -12.889  21.501 -29.417  1.00  1.11           H  
ATOM   1165 2HG1 VAL A  77     -13.629  20.281 -30.435  1.00  1.11           H  
ATOM   1166 3HG1 VAL A  77     -12.259  19.854 -29.391  1.00  1.11           H  
ATOM   1167 1HG2 VAL A  77     -10.531  22.409 -29.998  1.00  1.11           H  
ATOM   1168 2HG2 VAL A  77      -9.898  20.771 -29.989  1.00  1.11           H  
ATOM   1169 3HG2 VAL A  77      -9.712  21.773 -31.433  1.00  1.11           H  
ATOM   1170  N   THR A  78     -13.199  18.021 -32.095  1.00  1.35           N  
ATOM   1171  CA  THR A  78     -14.437  17.462 -32.611  1.00  1.35           C  
ATOM   1172  C   THR A  78     -15.583  18.326 -32.123  1.00  1.35           C  
ATOM   1173  O   THR A  78     -15.564  18.810 -30.990  1.00  1.35           O  
ATOM   1174  CB  THR A  78     -14.586  16.000 -32.175  1.00  1.35           C  
ATOM   1175  OG1 THR A  78     -14.487  15.931 -30.750  1.00  1.35           O  
ATOM   1176  CG2 THR A  78     -13.466  15.136 -32.808  1.00  1.35           C  
ATOM   1177  H   THR A  78     -12.633  17.497 -31.424  1.00  1.35           H  
ATOM   1178  HA  THR A  78     -14.427  17.497 -33.699  1.00  1.35           H  
ATOM   1179  HB  THR A  78     -15.561  15.625 -32.488  1.00  1.35           H  
ATOM   1180  HG1 THR A  78     -13.547  16.108 -30.498  1.00  1.35           H  
ATOM   1181 1HG2 THR A  78     -13.574  14.100 -32.485  1.00  1.35           H  
ATOM   1182 2HG2 THR A  78     -13.532  15.188 -33.894  1.00  1.35           H  
ATOM   1183 3HG2 THR A  78     -12.497  15.515 -32.483  1.00  1.35           H  
ATOM   1184  N   CYS A  79     -16.584  18.517 -32.970  1.00  1.69           N  
ATOM   1185  CA  CYS A  79     -17.689  19.386 -32.626  1.00  1.69           C  
ATOM   1186  C   CYS A  79     -19.091  18.795 -32.786  1.00  1.69           C  
ATOM   1187  O   CYS A  79     -19.316  17.764 -33.432  1.00  1.69           O  
ATOM   1188  CB  CYS A  79     -17.561  20.675 -33.430  1.00  1.69           C  
ATOM   1189  SG  CYS A  79     -16.023  21.637 -33.094  1.00  1.69           S  
ATOM   1190  H   CYS A  79     -16.546  18.097 -33.895  1.00  1.69           H  
ATOM   1191  HA  CYS A  79     -17.575  19.654 -31.578  1.00  1.69           H  
ATOM   1192 1HB  CYS A  79     -17.537  20.427 -34.471  1.00  1.69           H  
ATOM   1193 2HB  CYS A  79     -18.424  21.311 -33.264  1.00  1.69           H  
ATOM   1194  HG  CYS A  79     -15.144  20.615 -33.205  1.00  1.69           H  
ATOM   1195  N   GLY A  80     -20.041  19.488 -32.169  1.00  2.13           N  
ATOM   1196  CA  GLY A  80     -21.450  19.114 -32.123  1.00  2.13           C  
ATOM   1197  C   GLY A  80     -22.232  19.288 -33.420  1.00  2.13           C  
ATOM   1198  O   GLY A  80     -23.030  20.215 -33.555  1.00  2.13           O  
ATOM   1199  H   GLY A  80     -19.765  20.321 -31.673  1.00  2.13           H  
ATOM   1200 1HA  GLY A  80     -21.524  18.072 -31.810  1.00  2.13           H  
ATOM   1201 2HA  GLY A  80     -21.934  19.690 -31.345  1.00  2.13           H  
ATOM   1202  N   TRP A  81     -21.993  18.390 -34.367  1.00  2.66           N  
ATOM   1203  CA  TRP A  81     -22.761  18.372 -35.618  1.00  2.66           C  
ATOM   1204  C   TRP A  81     -24.210  18.222 -35.190  1.00  2.66           C  
ATOM   1205  O   TRP A  81     -24.462  17.630 -34.137  1.00  2.66           O  
ATOM   1206  CB  TRP A  81     -22.396  17.165 -36.485  1.00  2.66           C  
ATOM   1207  CG  TRP A  81     -22.884  15.862 -35.910  1.00  2.66           C  
ATOM   1208  CD1 TRP A  81     -22.234  15.060 -35.021  1.00  2.66           C  
ATOM   1209  CD2 TRP A  81     -24.148  15.194 -36.203  1.00  2.66           C  
ATOM   1210  NE1 TRP A  81     -23.005  13.951 -34.730  1.00  2.66           N  
ATOM   1211  CE2 TRP A  81     -24.178  14.023 -35.450  1.00  2.66           C  
ATOM   1212  CE3 TRP A  81     -25.239  15.496 -37.036  1.00  2.66           C  
ATOM   1213  CZ2 TRP A  81     -25.261  13.149 -35.496  1.00  2.66           C  
ATOM   1214  CZ3 TRP A  81     -26.313  14.629 -37.083  1.00  2.66           C  
ATOM   1215  CH2 TRP A  81     -26.333  13.487 -36.336  1.00  2.66           C  
ATOM   1216  H   TRP A  81     -21.254  17.713 -34.184  1.00  2.66           H  
ATOM   1217  HA  TRP A  81     -22.622  19.304 -36.166  1.00  2.66           H  
ATOM   1218 1HB  TRP A  81     -22.821  17.285 -37.481  1.00  2.66           H  
ATOM   1219 2HB  TRP A  81     -21.324  17.110 -36.597  1.00  2.66           H  
ATOM   1220  HD1 TRP A  81     -21.251  15.266 -34.598  1.00  2.66           H  
ATOM   1221  HE1 TRP A  81     -22.751  13.205 -34.099  1.00  2.66           H  
ATOM   1222  HE3 TRP A  81     -25.241  16.404 -37.642  1.00  2.66           H  
ATOM   1223  HZ2 TRP A  81     -25.287  12.232 -34.908  1.00  2.66           H  
ATOM   1224  HZ3 TRP A  81     -27.151  14.882 -37.737  1.00  2.66           H  
ATOM   1225  HH2 TRP A  81     -27.201  12.830 -36.403  1.00  2.66           H  
ATOM   1226  N   ASN A  82     -25.176  18.735 -35.951  1.00  3.22           N  
ATOM   1227  CA  ASN A  82     -26.539  18.551 -35.465  1.00  3.22           C  
ATOM   1228  C   ASN A  82     -27.601  18.273 -36.513  1.00  3.22           C  
ATOM   1229  O   ASN A  82     -27.323  18.139 -37.704  1.00  3.22           O  
ATOM   1230  CB  ASN A  82     -26.958  19.764 -34.674  1.00  3.22           C  
ATOM   1231  CG  ASN A  82     -27.030  21.029 -35.478  1.00  3.22           C  
ATOM   1232  OD1 ASN A  82     -26.496  21.137 -36.596  1.00  3.22           O  
ATOM   1233  ND2 ASN A  82     -27.729  21.998 -34.933  1.00  3.22           N  
ATOM   1234  H   ASN A  82     -24.976  19.219 -36.812  1.00  3.22           H  
ATOM   1235  HA  ASN A  82     -26.546  17.686 -34.800  1.00  3.22           H  
ATOM   1236 1HB  ASN A  82     -27.904  19.608 -34.170  1.00  3.22           H  
ATOM   1237 2HB  ASN A  82     -26.206  19.917 -33.901  1.00  3.22           H  
ATOM   1238 1HD2 ASN A  82     -27.839  22.866 -35.410  1.00  3.22           H  
ATOM   1239 2HD2 ASN A  82     -28.182  21.856 -34.020  1.00  3.22           H  
ATOM   1240  N   ASP A  83     -28.842  18.278 -36.033  1.00  3.78           N  
ATOM   1241  CA  ASP A  83     -30.033  18.010 -36.808  1.00  3.78           C  
ATOM   1242  C   ASP A  83     -29.895  16.679 -37.546  1.00  3.78           C  
ATOM   1243  O   ASP A  83     -29.385  15.724 -36.967  1.00  3.78           O  
ATOM   1244  CB  ASP A  83     -30.293  19.192 -37.752  1.00  3.78           C  
ATOM   1245  CG  ASP A  83     -31.651  19.184 -38.359  1.00  3.78           C  
ATOM   1246  OD1 ASP A  83     -32.663  19.386 -37.727  1.00  3.78           O  
ATOM   1247  OD2 ASP A  83     -31.665  18.918 -39.516  1.00  3.78           O  
ATOM   1248  H   ASP A  83     -28.964  18.428 -35.044  1.00  3.78           H  
ATOM   1249  HA  ASP A  83     -30.880  17.930 -36.124  1.00  3.78           H  
ATOM   1250 1HB  ASP A  83     -30.168  20.127 -37.202  1.00  3.78           H  
ATOM   1251 2HB  ASP A  83     -29.552  19.193 -38.555  1.00  3.78           H  
ATOM   1252  N   ALA A  84     -30.365  16.601 -38.802  1.00  4.29           N  
ATOM   1253  CA  ALA A  84     -30.313  15.394 -39.622  1.00  4.29           C  
ATOM   1254  C   ALA A  84     -30.287  14.102 -38.804  1.00  4.29           C  
ATOM   1255  O   ALA A  84     -29.357  13.308 -38.957  1.00  4.29           O  
ATOM   1256  CB  ALA A  84     -29.101  15.436 -40.508  1.00  4.29           C  
ATOM   1257  H   ALA A  84     -30.779  17.424 -39.236  1.00  4.29           H  
ATOM   1258  HA  ALA A  84     -31.202  15.385 -40.253  1.00  4.29           H  
ATOM   1259 1HB  ALA A  84     -29.104  14.551 -41.139  1.00  4.29           H  
ATOM   1260 2HB  ALA A  84     -29.122  16.330 -41.132  1.00  4.29           H  
ATOM   1261 3HB  ALA A  84     -28.199  15.447 -39.894  1.00  4.29           H  
ATOM   1262  N   PRO A  85     -31.290  13.827 -37.961  1.00  4.70           N  
ATOM   1263  CA  PRO A  85     -31.239  12.748 -37.012  1.00  4.70           C  
ATOM   1264  C   PRO A  85     -31.375  11.433 -37.753  1.00  4.70           C  
ATOM   1265  O   PRO A  85     -32.074  11.377 -38.763  1.00  4.70           O  
ATOM   1266  CB  PRO A  85     -32.476  13.020 -36.147  1.00  4.70           C  
ATOM   1267  CG  PRO A  85     -33.443  13.740 -37.090  1.00  4.70           C  
ATOM   1268  CD  PRO A  85     -32.560  14.580 -37.994  1.00  4.70           C  
ATOM   1269  HA  PRO A  85     -30.305  12.836 -36.446  1.00  4.70           H  
ATOM   1270 1HB  PRO A  85     -32.879  12.072 -35.760  1.00  4.70           H  
ATOM   1271 2HB  PRO A  85     -32.194  13.632 -35.278  1.00  4.70           H  
ATOM   1272 1HG  PRO A  85     -34.038  13.009 -37.655  1.00  4.70           H  
ATOM   1273 2HG  PRO A  85     -34.155  14.347 -36.514  1.00  4.70           H  
ATOM   1274 1HD  PRO A  85     -32.977  14.611 -39.010  1.00  4.70           H  
ATOM   1275 2HD  PRO A  85     -32.461  15.578 -37.559  1.00  4.70           H  
ATOM   1276  N   PRO A  86     -30.862  10.318 -37.212  1.00  5.01           N  
ATOM   1277  CA  PRO A  86     -31.057   8.968 -37.724  1.00  5.01           C  
ATOM   1278  C   PRO A  86     -32.421   8.444 -37.278  1.00  5.01           C  
ATOM   1279  O   PRO A  86     -32.529   7.430 -36.592  1.00  5.01           O  
ATOM   1280  CB  PRO A  86     -29.898   8.216 -37.073  1.00  5.01           C  
ATOM   1281  CG  PRO A  86     -29.715   8.922 -35.736  1.00  5.01           C  
ATOM   1282  CD  PRO A  86     -29.987  10.401 -36.034  1.00  5.01           C  
ATOM   1283  HA  PRO A  86     -30.973   8.972 -38.822  1.00  5.01           H  
ATOM   1284 1HB  PRO A  86     -30.154   7.153 -36.967  1.00  5.01           H  
ATOM   1285 2HB  PRO A  86     -29.007   8.270 -37.721  1.00  5.01           H  
ATOM   1286 1HG  PRO A  86     -30.412   8.503 -34.993  1.00  5.01           H  
ATOM   1287 2HG  PRO A  86     -28.699   8.744 -35.352  1.00  5.01           H  
ATOM   1288 1HD  PRO A  86     -30.512  10.863 -35.185  1.00  5.01           H  
ATOM   1289 2HD  PRO A  86     -29.049  10.920 -36.286  1.00  5.01           H  
ATOM   1290  N   TYR A  87     -33.449   9.196 -37.636  1.00  5.21           N  
ATOM   1291  CA  TYR A  87     -34.836   8.932 -37.295  1.00  5.21           C  
ATOM   1292  C   TYR A  87     -35.479   7.920 -38.232  1.00  5.21           C  
ATOM   1293  O   TYR A  87     -35.233   7.936 -39.438  1.00  5.21           O  
ATOM   1294  CB  TYR A  87     -35.663  10.222 -37.261  1.00  5.21           C  
ATOM   1295  CG  TYR A  87     -37.058   9.961 -36.728  1.00  5.21           C  
ATOM   1296  CD1 TYR A  87     -37.256   9.873 -35.361  1.00  5.21           C  
ATOM   1297  CD2 TYR A  87     -38.112   9.770 -37.581  1.00  5.21           C  
ATOM   1298  CE1 TYR A  87     -38.509   9.590 -34.861  1.00  5.21           C  
ATOM   1299  CE2 TYR A  87     -39.362   9.471 -37.086  1.00  5.21           C  
ATOM   1300  CZ  TYR A  87     -39.563   9.384 -35.733  1.00  5.21           C  
ATOM   1301  OH  TYR A  87     -40.812   9.090 -35.230  1.00  5.21           O  
ATOM   1302  H   TYR A  87     -33.235  10.010 -38.211  1.00  5.21           H  
ATOM   1303  HA  TYR A  87     -34.858   8.498 -36.296  1.00  5.21           H  
ATOM   1304 1HB  TYR A  87     -35.176  10.962 -36.626  1.00  5.21           H  
ATOM   1305 2HB  TYR A  87     -35.743  10.638 -38.265  1.00  5.21           H  
ATOM   1306  HD1 TYR A  87     -36.418  10.021 -34.678  1.00  5.21           H  
ATOM   1307  HD2 TYR A  87     -37.950   9.839 -38.642  1.00  5.21           H  
ATOM   1308  HE1 TYR A  87     -38.663   9.518 -33.784  1.00  5.21           H  
ATOM   1309  HE2 TYR A  87     -40.188   9.301 -37.774  1.00  5.21           H  
ATOM   1310  HH  TYR A  87     -40.759   8.998 -34.275  1.00  5.21           H  
ATOM   1311  N   ASP A  88     -36.360   7.071 -37.706  1.00  5.28           N  
ATOM   1312  CA  ASP A  88     -37.089   6.109 -38.543  1.00  5.28           C  
ATOM   1313  C   ASP A  88     -38.231   6.790 -39.317  1.00  5.28           C  
ATOM   1314  O   ASP A  88     -39.415   6.511 -39.125  1.00  5.28           O  
ATOM   1315  CB  ASP A  88     -37.663   5.000 -37.663  1.00  5.28           C  
ATOM   1316  CG  ASP A  88     -36.586   4.093 -37.089  1.00  5.28           C  
ATOM   1317  OD1 ASP A  88     -35.677   3.756 -37.808  1.00  5.28           O  
ATOM   1318  OD2 ASP A  88     -36.659   3.775 -35.929  1.00  5.28           O  
ATOM   1319  H   ASP A  88     -36.531   7.091 -36.711  1.00  5.28           H  
ATOM   1320  HA  ASP A  88     -36.393   5.675 -39.261  1.00  5.28           H  
ATOM   1321 1HB  ASP A  88     -38.223   5.444 -36.836  1.00  5.28           H  
ATOM   1322 2HB  ASP A  88     -38.367   4.394 -38.244  1.00  5.28           H  
ATOM   1323  N   PHE A  89     -37.829   7.679 -40.219  1.00  5.22           N  
ATOM   1324  CA  PHE A  89     -38.677   8.529 -41.047  1.00  5.22           C  
ATOM   1325  C   PHE A  89     -39.588   7.738 -41.951  1.00  5.22           C  
ATOM   1326  O   PHE A  89     -40.638   8.217 -42.359  1.00  5.22           O  
ATOM   1327  CB  PHE A  89     -37.809   9.470 -41.875  1.00  5.22           C  
ATOM   1328  CG  PHE A  89     -37.096   8.802 -43.014  1.00  5.22           C  
ATOM   1329  CD1 PHE A  89     -37.668   8.756 -44.268  1.00  5.22           C  
ATOM   1330  CD2 PHE A  89     -35.857   8.209 -42.832  1.00  5.22           C  
ATOM   1331  CE1 PHE A  89     -37.030   8.144 -45.323  1.00  5.22           C  
ATOM   1332  CE2 PHE A  89     -35.209   7.588 -43.884  1.00  5.22           C  
ATOM   1333  CZ  PHE A  89     -35.796   7.559 -45.133  1.00  5.22           C  
ATOM   1334  H   PHE A  89     -36.821   7.792 -40.294  1.00  5.22           H  
ATOM   1335  HA  PHE A  89     -39.305   9.130 -40.388  1.00  5.22           H  
ATOM   1336 1HB  PHE A  89     -38.422  10.262 -42.286  1.00  5.22           H  
ATOM   1337 2HB  PHE A  89     -37.062   9.933 -41.227  1.00  5.22           H  
ATOM   1338  HD1 PHE A  89     -38.630   9.216 -44.419  1.00  5.22           H  
ATOM   1339  HD2 PHE A  89     -35.394   8.233 -41.845  1.00  5.22           H  
ATOM   1340  HE1 PHE A  89     -37.506   8.126 -46.305  1.00  5.22           H  
ATOM   1341  HE2 PHE A  89     -34.234   7.126 -43.725  1.00  5.22           H  
ATOM   1342  HZ  PHE A  89     -35.288   7.071 -45.965  1.00  5.22           H  
ATOM   1343  N   THR A  90     -39.219   6.498 -42.221  1.00  5.05           N  
ATOM   1344  CA  THR A  90     -39.974   5.644 -43.109  1.00  5.05           C  
ATOM   1345  C   THR A  90     -41.365   5.314 -42.557  1.00  5.05           C  
ATOM   1346  O   THR A  90     -42.238   4.891 -43.312  1.00  5.05           O  
ATOM   1347  CB  THR A  90     -39.193   4.349 -43.376  1.00  5.05           C  
ATOM   1348  OG1 THR A  90     -38.980   3.647 -42.146  1.00  5.05           O  
ATOM   1349  CG2 THR A  90     -37.848   4.698 -43.979  1.00  5.05           C  
ATOM   1350  H   THR A  90     -38.357   6.160 -41.823  1.00  5.05           H  
ATOM   1351  HA  THR A  90     -40.101   6.168 -44.056  1.00  5.05           H  
ATOM   1352  HB  THR A  90     -39.756   3.715 -44.061  1.00  5.05           H  
ATOM   1353  HG1 THR A  90     -39.832   3.529 -41.687  1.00  5.05           H  
ATOM   1354 1HG2 THR A  90     -37.282   3.787 -44.168  1.00  5.05           H  
ATOM   1355 2HG2 THR A  90     -37.998   5.235 -44.914  1.00  5.05           H  
ATOM   1356 3HG2 THR A  90     -37.296   5.330 -43.282  1.00  5.05           H  
ATOM   1357  N   ASP A  91     -41.583   5.527 -41.248  1.00  4.80           N  
ATOM   1358  CA  ASP A  91     -42.897   5.292 -40.655  1.00  4.80           C  
ATOM   1359  C   ASP A  91     -43.843   6.496 -40.861  1.00  4.80           C  
ATOM   1360  O   ASP A  91     -45.043   6.407 -40.595  1.00  4.80           O  
ATOM   1361  CB  ASP A  91     -42.751   4.967 -39.169  1.00  4.80           C  
ATOM   1362  CG  ASP A  91     -42.079   3.601 -38.923  1.00  4.80           C  
ATOM   1363  OD1 ASP A  91     -42.146   2.748 -39.788  1.00  4.80           O  
ATOM   1364  OD2 ASP A  91     -41.506   3.427 -37.877  1.00  4.80           O  
ATOM   1365  H   ASP A  91     -40.829   5.878 -40.653  1.00  4.80           H  
ATOM   1366  HA  ASP A  91     -43.343   4.428 -41.149  1.00  4.80           H  
ATOM   1367 1HB  ASP A  91     -42.144   5.744 -38.690  1.00  4.80           H  
ATOM   1368 2HB  ASP A  91     -43.731   4.971 -38.694  1.00  4.80           H  
ATOM   1369  N   TRP A  92     -43.296   7.631 -41.296  1.00  4.50           N  
ATOM   1370  CA  TRP A  92     -44.078   8.832 -41.566  1.00  4.50           C  
ATOM   1371  C   TRP A  92     -44.751   8.712 -42.936  1.00  4.50           C  
ATOM   1372  O   TRP A  92     -44.179   8.100 -43.835  1.00  4.50           O  
ATOM   1373  CB  TRP A  92     -43.195  10.074 -41.591  1.00  4.50           C  
ATOM   1374  CG  TRP A  92     -42.668  10.553 -40.301  1.00  4.50           C  
ATOM   1375  CD1 TRP A  92     -43.189  10.370 -39.058  1.00  4.50           C  
ATOM   1376  CD2 TRP A  92     -41.481  11.354 -40.129  1.00  4.50           C  
ATOM   1377  NE1 TRP A  92     -42.415  11.018 -38.127  1.00  4.50           N  
ATOM   1378  CE2 TRP A  92     -41.364  11.627 -38.773  1.00  4.50           C  
ATOM   1379  CE3 TRP A  92     -40.532  11.857 -41.008  1.00  4.50           C  
ATOM   1380  CZ2 TRP A  92     -40.322  12.389 -38.268  1.00  4.50           C  
ATOM   1381  CZ3 TRP A  92     -39.487  12.603 -40.509  1.00  4.50           C  
ATOM   1382  CH2 TRP A  92     -39.385  12.864 -39.169  1.00  4.50           C  
ATOM   1383  H   TRP A  92     -42.302   7.664 -41.509  1.00  4.50           H  
ATOM   1384  HA  TRP A  92     -44.808   8.938 -40.775  1.00  4.50           H  
ATOM   1385 1HB  TRP A  92     -42.355   9.886 -42.221  1.00  4.50           H  
ATOM   1386 2HB  TRP A  92     -43.746  10.891 -42.052  1.00  4.50           H  
ATOM   1387  HD1 TRP A  92     -44.095   9.806 -38.839  1.00  4.50           H  
ATOM   1388  HE1 TRP A  92     -42.587  11.044 -37.129  1.00  4.50           H  
ATOM   1389  HE3 TRP A  92     -40.611  11.651 -42.065  1.00  4.50           H  
ATOM   1390  HZ2 TRP A  92     -40.224  12.604 -37.203  1.00  4.50           H  
ATOM   1391  HZ3 TRP A  92     -38.745  12.983 -41.211  1.00  4.50           H  
ATOM   1392  HH2 TRP A  92     -38.546  13.459 -38.806  1.00  4.50           H  
ATOM   1393  N   PRO A  93     -45.951   9.265 -43.159  1.00  4.18           N  
ATOM   1394  CA  PRO A  93     -46.538   9.349 -44.480  1.00  4.18           C  
ATOM   1395  C   PRO A  93     -45.531  10.098 -45.358  1.00  4.18           C  
ATOM   1396  O   PRO A  93     -44.988  11.106 -44.894  1.00  4.18           O  
ATOM   1397  CB  PRO A  93     -47.809  10.168 -44.230  1.00  4.18           C  
ATOM   1398  CG  PRO A  93     -48.146   9.893 -42.772  1.00  4.18           C  
ATOM   1399  CD  PRO A  93     -46.794   9.772 -42.069  1.00  4.18           C  
ATOM   1400  HA  PRO A  93     -46.777   8.337 -44.822  1.00  4.18           H  
ATOM   1401 1HB  PRO A  93     -47.618  11.233 -44.429  1.00  4.18           H  
ATOM   1402 2HB  PRO A  93     -48.604   9.850 -44.921  1.00  4.18           H  
ATOM   1403 1HG  PRO A  93     -48.767  10.707 -42.365  1.00  4.18           H  
ATOM   1404 2HG  PRO A  93     -48.742   8.971 -42.693  1.00  4.18           H  
ATOM   1405 1HD  PRO A  93     -46.432  10.748 -41.703  1.00  4.18           H  
ATOM   1406 2HD  PRO A  93     -46.898   9.026 -41.268  1.00  4.18           H  
ATOM   1407  N   PRO A  94     -45.308   9.710 -46.625  1.00  3.85           N  
ATOM   1408  CA  PRO A  94     -44.394  10.352 -47.562  1.00  3.85           C  
ATOM   1409  C   PRO A  94     -44.570  11.863 -47.656  1.00  3.85           C  
ATOM   1410  O   PRO A  94     -43.596  12.601 -47.803  1.00  3.85           O  
ATOM   1411  CB  PRO A  94     -44.779   9.681 -48.882  1.00  3.85           C  
ATOM   1412  CG  PRO A  94     -45.236   8.304 -48.473  1.00  3.85           C  
ATOM   1413  CD  PRO A  94     -45.978   8.511 -47.169  1.00  3.85           C  
ATOM   1414  HA  PRO A  94     -43.361  10.096 -47.291  1.00  3.85           H  
ATOM   1415 1HB  PRO A  94     -45.563  10.263 -49.387  1.00  3.85           H  
ATOM   1416 2HB  PRO A  94     -43.910   9.660 -49.556  1.00  3.85           H  
ATOM   1417 1HG  PRO A  94     -45.869   7.865 -49.261  1.00  3.85           H  
ATOM   1418 2HG  PRO A  94     -44.365   7.641 -48.359  1.00  3.85           H  
ATOM   1419 1HD  PRO A  94     -47.052   8.688 -47.329  1.00  3.85           H  
ATOM   1420 2HD  PRO A  94     -45.774   7.628 -46.546  1.00  3.85           H  
ATOM   1421  N   ALA A  95     -45.805  12.350 -47.532  1.00  3.53           N  
ATOM   1422  CA  ALA A  95     -46.004  13.792 -47.609  1.00  3.53           C  
ATOM   1423  C   ALA A  95     -45.274  14.494 -46.469  1.00  3.53           C  
ATOM   1424  O   ALA A  95     -44.703  15.581 -46.643  1.00  3.53           O  
ATOM   1425  CB  ALA A  95     -47.489  14.111 -47.558  1.00  3.53           C  
ATOM   1426  H   ALA A  95     -46.596  11.739 -47.405  1.00  3.53           H  
ATOM   1427  HA  ALA A  95     -45.588  14.146 -48.552  1.00  3.53           H  
ATOM   1428 1HB  ALA A  95     -47.632  15.188 -47.636  1.00  3.53           H  
ATOM   1429 2HB  ALA A  95     -47.995  13.616 -48.386  1.00  3.53           H  
ATOM   1430 3HB  ALA A  95     -47.902  13.757 -46.615  1.00  3.53           H  
ATOM   1431  N   TRP A  96     -45.326  13.883 -45.285  1.00  3.25           N  
ATOM   1432  CA  TRP A  96     -44.693  14.443 -44.114  1.00  3.25           C  
ATOM   1433  C   TRP A  96     -43.197  14.269 -44.231  1.00  3.25           C  
ATOM   1434  O   TRP A  96     -42.440  15.161 -43.861  1.00  3.25           O  
ATOM   1435  CB  TRP A  96     -45.263  13.859 -42.823  1.00  3.25           C  
ATOM   1436  CG  TRP A  96     -44.728  14.532 -41.579  1.00  3.25           C  
ATOM   1437  CD1 TRP A  96     -44.118  13.950 -40.512  1.00  3.25           C  
ATOM   1438  CD2 TRP A  96     -44.728  15.958 -41.314  1.00  3.25           C  
ATOM   1439  NE1 TRP A  96     -43.761  14.909 -39.591  1.00  3.25           N  
ATOM   1440  CE2 TRP A  96     -44.118  16.142 -40.073  1.00  3.25           C  
ATOM   1441  CE3 TRP A  96     -45.180  17.072 -42.023  1.00  3.25           C  
ATOM   1442  CZ2 TRP A  96     -43.945  17.404 -39.523  1.00  3.25           C  
ATOM   1443  CZ3 TRP A  96     -45.002  18.338 -41.476  1.00  3.25           C  
ATOM   1444  CH2 TRP A  96     -44.400  18.498 -40.259  1.00  3.25           C  
ATOM   1445  H   TRP A  96     -45.750  12.964 -45.211  1.00  3.25           H  
ATOM   1446  HA  TRP A  96     -44.903  15.511 -44.092  1.00  3.25           H  
ATOM   1447 1HB  TRP A  96     -46.349  13.944 -42.829  1.00  3.25           H  
ATOM   1448 2HB  TRP A  96     -45.023  12.796 -42.774  1.00  3.25           H  
ATOM   1449  HD1 TRP A  96     -43.952  12.899 -40.400  1.00  3.25           H  
ATOM   1450  HE1 TRP A  96     -43.300  14.739 -38.707  1.00  3.25           H  
ATOM   1451  HE3 TRP A  96     -45.657  16.951 -42.996  1.00  3.25           H  
ATOM   1452  HZ2 TRP A  96     -43.466  17.551 -38.555  1.00  3.25           H  
ATOM   1453  HZ3 TRP A  96     -45.352  19.203 -42.043  1.00  3.25           H  
ATOM   1454  HH2 TRP A  96     -44.274  19.506 -39.860  1.00  3.25           H  
ATOM   1455  N   GLN A  97     -42.758  13.136 -44.790  1.00  3.02           N  
ATOM   1456  CA  GLN A  97     -41.321  12.904 -44.903  1.00  3.02           C  
ATOM   1457  C   GLN A  97     -40.684  14.019 -45.722  1.00  3.02           C  
ATOM   1458  O   GLN A  97     -39.625  14.544 -45.357  1.00  3.02           O  
ATOM   1459  CB  GLN A  97     -41.018  11.580 -45.626  1.00  3.02           C  
ATOM   1460  CG  GLN A  97     -41.378  10.312 -44.873  1.00  3.02           C  
ATOM   1461  CD  GLN A  97     -41.114   9.045 -45.690  1.00  3.02           C  
ATOM   1462  OE1 GLN A  97     -40.233   9.032 -46.562  1.00  3.02           O  
ATOM   1463  NE2 GLN A  97     -41.865   7.985 -45.422  1.00  3.02           N  
ATOM   1464  H   GLN A  97     -43.435  12.430 -45.084  1.00  3.02           H  
ATOM   1465  HA  GLN A  97     -40.878  12.906 -43.911  1.00  3.02           H  
ATOM   1466 1HB  GLN A  97     -41.542  11.567 -46.576  1.00  3.02           H  
ATOM   1467 2HB  GLN A  97     -39.954  11.534 -45.850  1.00  3.02           H  
ATOM   1468 1HG  GLN A  97     -40.786  10.258 -43.969  1.00  3.02           H  
ATOM   1469 2HG  GLN A  97     -42.441  10.340 -44.628  1.00  3.02           H  
ATOM   1470 1HE2 GLN A  97     -41.736   7.133 -45.919  1.00  3.02           H  
ATOM   1471 2HE2 GLN A  97     -42.589   8.026 -44.699  1.00  3.02           H  
ATOM   1472  N   GLU A  98     -41.352  14.408 -46.816  1.00  2.84           N  
ATOM   1473  CA  GLU A  98     -40.835  15.476 -47.655  1.00  2.84           C  
ATOM   1474  C   GLU A  98     -40.902  16.827 -46.955  1.00  2.84           C  
ATOM   1475  O   GLU A  98     -39.960  17.618 -47.043  1.00  2.84           O  
ATOM   1476  CB  GLU A  98     -41.602  15.526 -48.976  1.00  2.84           C  
ATOM   1477  CG  GLU A  98     -41.324  14.350 -49.922  1.00  2.84           C  
ATOM   1478  CD  GLU A  98     -39.895  14.325 -50.443  1.00  2.84           C  
ATOM   1479  OE1 GLU A  98     -39.459  15.335 -50.957  1.00  2.84           O  
ATOM   1480  OE2 GLU A  98     -39.245  13.310 -50.323  1.00  2.84           O  
ATOM   1481  H   GLU A  98     -42.216  13.927 -47.076  1.00  2.84           H  
ATOM   1482  HA  GLU A  98     -39.790  15.260 -47.874  1.00  2.84           H  
ATOM   1483 1HB  GLU A  98     -42.675  15.529 -48.761  1.00  2.84           H  
ATOM   1484 2HB  GLU A  98     -41.370  16.452 -49.500  1.00  2.84           H  
ATOM   1485 1HG  GLU A  98     -41.520  13.421 -49.382  1.00  2.84           H  
ATOM   1486 2HG  GLU A  98     -42.016  14.401 -50.761  1.00  2.84           H  
ATOM   1487  N   ALA A  99     -41.988  17.088 -46.215  1.00  2.69           N  
ATOM   1488  CA  ALA A  99     -42.081  18.356 -45.506  1.00  2.69           C  
ATOM   1489  C   ALA A  99     -40.966  18.483 -44.487  1.00  2.69           C  
ATOM   1490  O   ALA A  99     -40.307  19.518 -44.392  1.00  2.69           O  
ATOM   1491  CB  ALA A  99     -43.409  18.460 -44.796  1.00  2.69           C  
ATOM   1492  H   ALA A  99     -42.766  16.426 -46.178  1.00  2.69           H  
ATOM   1493  HA  ALA A  99     -41.986  19.164 -46.231  1.00  2.69           H  
ATOM   1494 1HB  ALA A  99     -43.476  19.415 -44.274  1.00  2.69           H  
ATOM   1495 2HB  ALA A  99     -44.221  18.376 -45.516  1.00  2.69           H  
ATOM   1496 3HB  ALA A  99     -43.469  17.650 -44.086  1.00  2.69           H  
ATOM   1497  N   VAL A 100     -40.695  17.401 -43.769  1.00  2.56           N  
ATOM   1498  CA  VAL A 100     -39.664  17.445 -42.758  1.00  2.56           C  
ATOM   1499  C   VAL A 100     -38.307  17.659 -43.393  1.00  2.56           C  
ATOM   1500  O   VAL A 100     -37.522  18.489 -42.923  1.00  2.56           O  
ATOM   1501  CB  VAL A 100     -39.660  16.171 -41.915  1.00  2.56           C  
ATOM   1502  CG1 VAL A 100     -38.472  16.192 -41.031  1.00  2.56           C  
ATOM   1503  CG2 VAL A 100     -40.918  16.107 -41.101  1.00  2.56           C  
ATOM   1504  H   VAL A 100     -41.248  16.554 -43.896  1.00  2.56           H  
ATOM   1505  HA  VAL A 100     -39.874  18.283 -42.095  1.00  2.56           H  
ATOM   1506  HB  VAL A 100     -39.599  15.296 -42.569  1.00  2.56           H  
ATOM   1507 1HG1 VAL A 100     -38.432  15.308 -40.426  1.00  2.56           H  
ATOM   1508 2HG1 VAL A 100     -37.601  16.237 -41.657  1.00  2.56           H  
ATOM   1509 3HG1 VAL A 100     -38.505  17.067 -40.383  1.00  2.56           H  
ATOM   1510 1HG2 VAL A 100     -40.926  15.203 -40.500  1.00  2.56           H  
ATOM   1511 2HG2 VAL A 100     -40.975  16.974 -40.450  1.00  2.56           H  
ATOM   1512 3HG2 VAL A 100     -41.767  16.102 -41.761  1.00  2.56           H  
ATOM   1513  N   ARG A 101     -38.024  16.929 -44.472  1.00  2.42           N  
ATOM   1514  CA  ARG A 101     -36.746  17.082 -45.139  1.00  2.42           C  
ATOM   1515  C   ARG A 101     -36.578  18.545 -45.550  1.00  2.42           C  
ATOM   1516  O   ARG A 101     -35.533  19.147 -45.314  1.00  2.42           O  
ATOM   1517  CB  ARG A 101     -36.670  16.126 -46.330  1.00  2.42           C  
ATOM   1518  CG  ARG A 101     -35.334  16.058 -47.067  1.00  2.42           C  
ATOM   1519  CD  ARG A 101     -35.325  15.004 -48.137  1.00  2.42           C  
ATOM   1520  NE  ARG A 101     -36.188  15.330 -49.256  1.00  2.42           N  
ATOM   1521  CZ  ARG A 101     -35.831  16.118 -50.291  1.00  2.42           C  
ATOM   1522  NH1 ARG A 101     -34.620  16.631 -50.354  1.00  2.42           N  
ATOM   1523  NH2 ARG A 101     -36.704  16.361 -51.253  1.00  2.42           N  
ATOM   1524  H   ARG A 101     -38.696  16.246 -44.828  1.00  2.42           H  
ATOM   1525  HA  ARG A 101     -35.954  16.822 -44.445  1.00  2.42           H  
ATOM   1526 1HB  ARG A 101     -36.915  15.119 -45.995  1.00  2.42           H  
ATOM   1527 2HB  ARG A 101     -37.432  16.410 -47.061  1.00  2.42           H  
ATOM   1528 1HG  ARG A 101     -35.173  17.011 -47.559  1.00  2.42           H  
ATOM   1529 2HG  ARG A 101     -34.527  15.853 -46.365  1.00  2.42           H  
ATOM   1530 1HD  ARG A 101     -34.304  14.883 -48.517  1.00  2.42           H  
ATOM   1531 2HD  ARG A 101     -35.666  14.061 -47.713  1.00  2.42           H  
ATOM   1532  HE  ARG A 101     -37.138  14.948 -49.262  1.00  2.42           H  
ATOM   1533 1HH1 ARG A 101     -33.943  16.425 -49.628  1.00  2.42           H  
ATOM   1534 2HH1 ARG A 101     -34.359  17.199 -51.143  1.00  2.42           H  
ATOM   1535 1HH2 ARG A 101     -37.652  15.946 -51.200  1.00  2.42           H  
ATOM   1536 2HH2 ARG A 101     -36.452  16.939 -52.033  1.00  2.42           H  
ATOM   1537  N   ALA A 102     -37.635  19.138 -46.113  1.00  2.25           N  
ATOM   1538  CA  ALA A 102     -37.613  20.537 -46.523  1.00  2.25           C  
ATOM   1539  C   ALA A 102     -37.371  21.496 -45.352  1.00  2.25           C  
ATOM   1540  O   ALA A 102     -36.701  22.519 -45.514  1.00  2.25           O  
ATOM   1541  CB  ALA A 102     -38.930  20.901 -47.188  1.00  2.25           C  
ATOM   1542  H   ALA A 102     -38.484  18.599 -46.284  1.00  2.25           H  
ATOM   1543  HA  ALA A 102     -36.802  20.662 -47.237  1.00  2.25           H  
ATOM   1544 1HB  ALA A 102     -38.894  21.935 -47.523  1.00  2.25           H  
ATOM   1545 2HB  ALA A 102     -39.099  20.244 -48.041  1.00  2.25           H  
ATOM   1546 3HB  ALA A 102     -39.739  20.780 -46.476  1.00  2.25           H  
ATOM   1547  N   HIS A 103     -37.922  21.172 -44.176  1.00  2.06           N  
ATOM   1548  CA  HIS A 103     -37.790  22.042 -43.014  1.00  2.06           C  
ATOM   1549  C   HIS A 103     -36.458  21.921 -42.267  1.00  2.06           C  
ATOM   1550  O   HIS A 103     -36.054  22.872 -41.593  1.00  2.06           O  
ATOM   1551  CB  HIS A 103     -38.924  21.802 -42.003  1.00  2.06           C  
ATOM   1552  CG  HIS A 103     -40.305  22.223 -42.474  1.00  2.06           C  
ATOM   1553  ND1 HIS A 103     -40.604  23.519 -42.836  1.00  2.06           N  
ATOM   1554  CD2 HIS A 103     -41.463  21.524 -42.595  1.00  2.06           C  
ATOM   1555  CE1 HIS A 103     -41.878  23.596 -43.181  1.00  2.06           C  
ATOM   1556  NE2 HIS A 103     -42.423  22.401 -43.042  1.00  2.06           N  
ATOM   1557  H   HIS A 103     -38.486  20.326 -44.104  1.00  2.06           H  
ATOM   1558  HA  HIS A 103     -37.869  23.074 -43.348  1.00  2.06           H  
ATOM   1559 1HB  HIS A 103     -38.962  20.734 -41.771  1.00  2.06           H  
ATOM   1560 2HB  HIS A 103     -38.701  22.330 -41.079  1.00  2.06           H  
ATOM   1561  HD1 HIS A 103     -39.970  24.292 -42.837  1.00  2.06           H  
ATOM   1562  HD2 HIS A 103     -41.721  20.482 -42.408  1.00  2.06           H  
ATOM   1563  HE1 HIS A 103     -42.306  24.543 -43.505  1.00  2.06           H  
ATOM   1564  N   HIS A 104     -35.767  20.784 -42.359  1.00  1.85           N  
ATOM   1565  CA  HIS A 104     -34.512  20.659 -41.610  1.00  1.85           C  
ATOM   1566  C   HIS A 104     -33.477  21.735 -42.019  1.00  1.85           C  
ATOM   1567  O   HIS A 104     -33.201  21.895 -43.211  1.00  1.85           O  
ATOM   1568  CB  HIS A 104     -33.850  19.284 -41.791  1.00  1.85           C  
ATOM   1569  CG  HIS A 104     -34.449  18.125 -40.980  1.00  1.85           C  
ATOM   1570  ND1 HIS A 104     -34.453  18.105 -39.585  1.00  1.85           N  
ATOM   1571  CD2 HIS A 104     -34.954  16.936 -41.363  1.00  1.85           C  
ATOM   1572  CE1 HIS A 104     -34.953  16.964 -39.166  1.00  1.85           C  
ATOM   1573  NE2 HIS A 104     -35.261  16.227 -40.215  1.00  1.85           N  
ATOM   1574  H   HIS A 104     -36.144  20.002 -42.905  1.00  1.85           H  
ATOM   1575  HA  HIS A 104     -34.746  20.726 -40.559  1.00  1.85           H  
ATOM   1576 1HB  HIS A 104     -33.921  19.007 -42.846  1.00  1.85           H  
ATOM   1577 2HB  HIS A 104     -32.792  19.364 -41.558  1.00  1.85           H  
ATOM   1578  HD1 HIS A 104     -34.051  18.803 -38.936  1.00  1.85           H  
ATOM   1579  HD2 HIS A 104     -35.117  16.487 -42.335  1.00  1.85           H  
ATOM   1580  HE1 HIS A 104     -35.036  16.765 -38.099  1.00  1.85           H  
ATOM   1581  N   PRO A 105     -32.902  22.505 -41.062  1.00  1.66           N  
ATOM   1582  CA  PRO A 105     -31.868  23.509 -41.266  1.00  1.66           C  
ATOM   1583  C   PRO A 105     -30.606  22.949 -41.888  1.00  1.66           C  
ATOM   1584  O   PRO A 105     -30.187  21.837 -41.571  1.00  1.66           O  
ATOM   1585  CB  PRO A 105     -31.568  23.990 -39.844  1.00  1.66           C  
ATOM   1586  CG  PRO A 105     -32.823  23.719 -39.070  1.00  1.66           C  
ATOM   1587  CD  PRO A 105     -33.387  22.450 -39.659  1.00  1.66           C  
ATOM   1588  HA  PRO A 105     -32.274  24.324 -41.884  1.00  1.66           H  
ATOM   1589 1HB  PRO A 105     -30.700  23.441 -39.447  1.00  1.66           H  
ATOM   1590 2HB  PRO A 105     -31.292  25.053 -39.858  1.00  1.66           H  
ATOM   1591 1HG  PRO A 105     -32.593  23.618 -38.000  1.00  1.66           H  
ATOM   1592 2HG  PRO A 105     -33.517  24.569 -39.167  1.00  1.66           H  
ATOM   1593 1HD  PRO A 105     -33.010  21.558 -39.139  1.00  1.66           H  
ATOM   1594 2HD  PRO A 105     -34.477  22.555 -39.599  1.00  1.66           H  
ATOM   1595  N   ALA A 106     -29.967  23.738 -42.731  1.00  1.52           N  
ATOM   1596  CA  ALA A 106     -28.719  23.312 -43.332  1.00  1.52           C  
ATOM   1597  C   ALA A 106     -27.548  23.555 -42.414  1.00  1.52           C  
ATOM   1598  O   ALA A 106     -27.556  24.492 -41.614  1.00  1.52           O  
ATOM   1599  CB  ALA A 106     -28.494  24.022 -44.629  1.00  1.52           C  
ATOM   1600  H   ALA A 106     -30.346  24.642 -42.962  1.00  1.52           H  
ATOM   1601  HA  ALA A 106     -28.784  22.249 -43.501  1.00  1.52           H  
ATOM   1602 1HB  ALA A 106     -27.567  23.673 -45.076  1.00  1.52           H  
ATOM   1603 2HB  ALA A 106     -29.314  23.814 -45.283  1.00  1.52           H  
ATOM   1604 3HB  ALA A 106     -28.437  25.087 -44.438  1.00  1.52           H  
ATOM   1605  N   PHE A 107     -26.517  22.738 -42.550  1.00  1.43           N  
ATOM   1606  CA  PHE A 107     -25.299  22.980 -41.793  1.00  1.43           C  
ATOM   1607  C   PHE A 107     -24.604  24.256 -42.268  1.00  1.43           C  
ATOM   1608  O   PHE A 107     -24.462  24.486 -43.472  1.00  1.43           O  
ATOM   1609  CB  PHE A 107     -24.335  21.797 -41.867  1.00  1.43           C  
ATOM   1610  CG  PHE A 107     -23.103  22.021 -41.045  1.00  1.43           C  
ATOM   1611  CD1 PHE A 107     -23.138  21.873 -39.662  1.00  1.43           C  
ATOM   1612  CD2 PHE A 107     -21.916  22.398 -41.637  1.00  1.43           C  
ATOM   1613  CE1 PHE A 107     -22.009  22.099 -38.899  1.00  1.43           C  
ATOM   1614  CE2 PHE A 107     -20.797  22.627 -40.870  1.00  1.43           C  
ATOM   1615  CZ  PHE A 107     -20.837  22.480 -39.510  1.00  1.43           C  
ATOM   1616  H   PHE A 107     -26.592  21.958 -43.205  1.00  1.43           H  
ATOM   1617  HA  PHE A 107     -25.575  23.118 -40.745  1.00  1.43           H  
ATOM   1618 1HB  PHE A 107     -24.829  20.892 -41.509  1.00  1.43           H  
ATOM   1619 2HB  PHE A 107     -24.040  21.622 -42.897  1.00  1.43           H  
ATOM   1620  HD1 PHE A 107     -24.073  21.577 -39.182  1.00  1.43           H  
ATOM   1621  HD2 PHE A 107     -21.873  22.520 -42.721  1.00  1.43           H  
ATOM   1622  HE1 PHE A 107     -22.051  21.976 -37.815  1.00  1.43           H  
ATOM   1623  HE2 PHE A 107     -19.869  22.930 -41.342  1.00  1.43           H  
ATOM   1624  HZ  PHE A 107     -19.939  22.661 -38.923  1.00  1.43           H  
ATOM   1625  N   ASP A 108     -24.179  25.087 -41.314  1.00  1.40           N  
ATOM   1626  CA  ASP A 108     -23.460  26.320 -41.616  1.00  1.40           C  
ATOM   1627  C   ASP A 108     -22.332  26.581 -40.620  1.00  1.40           C  
ATOM   1628  O   ASP A 108     -22.574  27.181 -39.566  1.00  1.40           O  
ATOM   1629  CB  ASP A 108     -24.350  27.548 -41.577  1.00  1.40           C  
ATOM   1630  CG  ASP A 108     -23.571  28.849 -41.975  1.00  1.40           C  
ATOM   1631  OD1 ASP A 108     -22.376  28.783 -42.289  1.00  1.40           O  
ATOM   1632  OD2 ASP A 108     -24.145  29.901 -41.849  1.00  1.40           O  
ATOM   1633  H   ASP A 108     -24.359  24.837 -40.352  1.00  1.40           H  
ATOM   1634  HA  ASP A 108     -23.091  26.231 -42.629  1.00  1.40           H  
ATOM   1635 1HB  ASP A 108     -25.187  27.412 -42.279  1.00  1.40           H  
ATOM   1636 2HB  ASP A 108     -24.775  27.671 -40.577  1.00  1.40           H  
ATOM   1637  N   PRO A 109     -21.074  26.274 -40.947  1.00  1.44           N  
ATOM   1638  CA  PRO A 109     -19.948  26.373 -40.051  1.00  1.44           C  
ATOM   1639  C   PRO A 109     -19.668  27.819 -39.637  1.00  1.44           C  
ATOM   1640  O   PRO A 109     -18.956  28.065 -38.665  1.00  1.44           O  
ATOM   1641  CB  PRO A 109     -18.803  25.814 -40.893  1.00  1.44           C  
ATOM   1642  CG  PRO A 109     -19.210  26.036 -42.320  1.00  1.44           C  
ATOM   1643  CD  PRO A 109     -20.714  25.920 -42.338  1.00  1.44           C  
ATOM   1644  HA  PRO A 109     -20.137  25.746 -39.168  1.00  1.44           H  
ATOM   1645 1HB  PRO A 109     -17.903  26.379 -40.671  1.00  1.44           H  
ATOM   1646 2HB  PRO A 109     -18.598  24.760 -40.643  1.00  1.44           H  
ATOM   1647 1HG  PRO A 109     -18.861  27.022 -42.661  1.00  1.44           H  
ATOM   1648 2HG  PRO A 109     -18.717  25.297 -42.957  1.00  1.44           H  
ATOM   1649 1HD  PRO A 109     -21.069  26.690 -43.042  1.00  1.44           H  
ATOM   1650 2HD  PRO A 109     -21.052  24.922 -42.611  1.00  1.44           H  
ATOM   1651  N   ARG A 110     -20.201  28.796 -40.382  1.00  1.54           N  
ATOM   1652  CA  ARG A 110     -19.927  30.187 -40.074  1.00  1.54           C  
ATOM   1653  C   ARG A 110     -20.830  30.741 -38.980  1.00  1.54           C  
ATOM   1654  O   ARG A 110     -20.518  31.774 -38.380  1.00  1.54           O  
ATOM   1655  CB  ARG A 110     -20.166  31.015 -41.313  1.00  1.54           C  
ATOM   1656  CG  ARG A 110     -19.269  30.692 -42.472  1.00  1.54           C  
ATOM   1657  CD  ARG A 110     -19.725  31.389 -43.691  1.00  1.54           C  
ATOM   1658  NE  ARG A 110     -21.059  30.921 -44.088  1.00  1.54           N  
ATOM   1659  CZ  ARG A 110     -21.758  31.384 -45.149  1.00  1.54           C  
ATOM   1660  NH1 ARG A 110     -21.234  32.308 -45.937  1.00  1.54           N  
ATOM   1661  NH2 ARG A 110     -22.970  30.911 -45.390  1.00  1.54           N  
ATOM   1662  H   ARG A 110     -20.835  28.604 -41.165  1.00  1.54           H  
ATOM   1663  HA  ARG A 110     -18.889  30.277 -39.760  1.00  1.54           H  
ATOM   1664 1HB  ARG A 110     -21.196  30.878 -41.643  1.00  1.54           H  
ATOM   1665 2HB  ARG A 110     -20.040  32.069 -41.075  1.00  1.54           H  
ATOM   1666 1HG  ARG A 110     -18.248  30.995 -42.247  1.00  1.54           H  
ATOM   1667 2HG  ARG A 110     -19.305  29.617 -42.657  1.00  1.54           H  
ATOM   1668 1HD  ARG A 110     -19.778  32.460 -43.505  1.00  1.54           H  
ATOM   1669 2HD  ARG A 110     -19.035  31.190 -44.508  1.00  1.54           H  
ATOM   1670  HE  ARG A 110     -21.518  30.207 -43.480  1.00  1.54           H  
ATOM   1671 1HH1 ARG A 110     -20.309  32.668 -45.744  1.00  1.54           H  
ATOM   1672 2HH1 ARG A 110     -21.755  32.663 -46.725  1.00  1.54           H  
ATOM   1673 1HH2 ARG A 110     -23.368  30.204 -44.764  1.00  1.54           H  
ATOM   1674 2HH2 ARG A 110     -23.505  31.251 -46.166  1.00  1.54           H  
ATOM   1675  N   THR A 111     -21.966  30.075 -38.734  1.00  1.71           N  
ATOM   1676  CA  THR A 111     -22.919  30.583 -37.749  1.00  1.71           C  
ATOM   1677  C   THR A 111     -23.351  29.557 -36.698  1.00  1.71           C  
ATOM   1678  O   THR A 111     -23.937  29.934 -35.684  1.00  1.71           O  
ATOM   1679  CB  THR A 111     -24.182  31.185 -38.420  1.00  1.71           C  
ATOM   1680  OG1 THR A 111     -24.906  30.180 -39.150  1.00  1.71           O  
ATOM   1681  CG2 THR A 111     -23.804  32.304 -39.371  1.00  1.71           C  
ATOM   1682  H   THR A 111     -22.166  29.210 -39.235  1.00  1.71           H  
ATOM   1683  HA  THR A 111     -22.434  31.393 -37.209  1.00  1.71           H  
ATOM   1684  HB  THR A 111     -24.827  31.583 -37.641  1.00  1.71           H  
ATOM   1685  HG1 THR A 111     -24.549  30.104 -40.074  1.00  1.71           H  
ATOM   1686 1HG2 THR A 111     -24.707  32.721 -39.813  1.00  1.71           H  
ATOM   1687 2HG2 THR A 111     -23.270  33.084 -38.827  1.00  1.71           H  
ATOM   1688 3HG2 THR A 111     -23.169  31.911 -40.163  1.00  1.71           H  
ATOM   1689  N   SER A 112     -23.074  28.275 -36.925  1.00  1.95           N  
ATOM   1690  CA  SER A 112     -23.559  27.239 -36.022  1.00  1.95           C  
ATOM   1691  C   SER A 112     -23.183  27.427 -34.556  1.00  1.95           C  
ATOM   1692  O   SER A 112     -22.052  27.777 -34.200  1.00  1.95           O  
ATOM   1693  CB  SER A 112     -23.064  25.882 -36.473  1.00  1.95           C  
ATOM   1694  OG  SER A 112     -23.424  24.871 -35.550  1.00  1.95           O  
ATOM   1695  H   SER A 112     -22.600  28.000 -37.782  1.00  1.95           H  
ATOM   1696  HA  SER A 112     -24.648  27.239 -36.083  1.00  1.95           H  
ATOM   1697 1HB  SER A 112     -23.493  25.655 -37.450  1.00  1.95           H  
ATOM   1698 2HB  SER A 112     -21.979  25.908 -36.595  1.00  1.95           H  
ATOM   1699  HG  SER A 112     -23.303  24.037 -36.016  1.00  1.95           H  
ATOM   1700  N   GLU A 113     -24.179  27.180 -33.709  1.00  2.25           N  
ATOM   1701  CA  GLU A 113     -24.094  27.235 -32.252  1.00  2.25           C  
ATOM   1702  C   GLU A 113     -24.054  25.818 -31.677  1.00  2.25           C  
ATOM   1703  O   GLU A 113     -24.164  25.621 -30.468  1.00  2.25           O  
ATOM   1704  CB  GLU A 113     -25.305  27.985 -31.684  1.00  2.25           C  
ATOM   1705  CG  GLU A 113     -25.420  29.454 -32.122  1.00  2.25           C  
ATOM   1706  CD  GLU A 113     -26.656  30.155 -31.556  1.00  2.25           C  
ATOM   1707  OE1 GLU A 113     -27.413  29.515 -30.862  1.00  2.25           O  
ATOM   1708  OE2 GLU A 113     -26.836  31.323 -31.821  1.00  2.25           O  
ATOM   1709  H   GLU A 113     -25.068  26.921 -34.109  1.00  2.25           H  
ATOM   1710  HA  GLU A 113     -23.177  27.752 -31.966  1.00  2.25           H  
ATOM   1711 1HB  GLU A 113     -26.219  27.472 -31.982  1.00  2.25           H  
ATOM   1712 2HB  GLU A 113     -25.259  27.967 -30.594  1.00  2.25           H  
ATOM   1713 1HG  GLU A 113     -24.529  29.986 -31.783  1.00  2.25           H  
ATOM   1714 2HG  GLU A 113     -25.443  29.500 -33.212  1.00  2.25           H  
ATOM   1715  N   ALA A 114     -23.936  24.829 -32.566  1.00  2.59           N  
ATOM   1716  CA  ALA A 114     -23.982  23.405 -32.217  1.00  2.59           C  
ATOM   1717  C   ALA A 114     -25.256  23.100 -31.406  1.00  2.59           C  
ATOM   1718  O   ALA A 114     -26.313  23.652 -31.727  1.00  2.59           O  
ATOM   1719  CB  ALA A 114     -22.716  23.018 -31.466  1.00  2.59           C  
ATOM   1720  H   ALA A 114     -23.807  25.057 -33.550  1.00  2.59           H  
ATOM   1721  HA  ALA A 114     -24.027  22.825 -33.140  1.00  2.59           H  
ATOM   1722 1HB  ALA A 114     -22.741  21.964 -31.255  1.00  2.59           H  
ATOM   1723 2HB  ALA A 114     -21.851  23.235 -32.089  1.00  2.59           H  
ATOM   1724 3HB  ALA A 114     -22.644  23.579 -30.539  1.00  2.59           H  
ATOM   1725  N   GLU A 115     -25.173  22.246 -30.367  1.00  2.87           N  
ATOM   1726  CA  GLU A 115     -26.359  21.833 -29.608  1.00  2.87           C  
ATOM   1727  C   GLU A 115     -26.220  21.744 -28.102  1.00  2.87           C  
ATOM   1728  O   GLU A 115     -25.139  21.701 -27.528  1.00  2.87           O  
ATOM   1729  CB  GLU A 115     -26.868  20.466 -30.075  1.00  2.87           C  
ATOM   1730  CG  GLU A 115     -27.601  20.492 -31.368  1.00  2.87           C  
ATOM   1731  CD  GLU A 115     -28.975  21.157 -31.302  1.00  2.87           C  
ATOM   1732  OE1 GLU A 115     -29.559  21.267 -30.225  1.00  2.87           O  
ATOM   1733  OE2 GLU A 115     -29.427  21.581 -32.348  1.00  2.87           O  
ATOM   1734  H   GLU A 115     -24.296  21.809 -30.109  1.00  2.87           H  
ATOM   1735  HA  GLU A 115     -27.140  22.567 -29.811  1.00  2.87           H  
ATOM   1736 1HB  GLU A 115     -26.018  19.792 -30.196  1.00  2.87           H  
ATOM   1737 2HB  GLU A 115     -27.522  20.026 -29.330  1.00  2.87           H  
ATOM   1738 1HG  GLU A 115     -27.004  21.029 -32.083  1.00  2.87           H  
ATOM   1739 2HG  GLU A 115     -27.712  19.469 -31.718  1.00  2.87           H  
ATOM   1740  N   HIS A 116     -27.376  21.610 -27.470  1.00  3.02           N  
ATOM   1741  CA  HIS A 116     -27.528  21.413 -26.030  1.00  3.02           C  
ATOM   1742  C   HIS A 116     -26.816  20.154 -25.515  1.00  3.02           C  
ATOM   1743  O   HIS A 116     -26.525  20.029 -24.326  1.00  3.02           O  
ATOM   1744  CB  HIS A 116     -29.019  21.267 -25.733  1.00  3.02           C  
ATOM   1745  CG  HIS A 116     -29.600  19.988 -26.329  1.00  3.02           C  
ATOM   1746  ND1 HIS A 116     -29.903  19.853 -27.683  1.00  3.02           N  
ATOM   1747  CD2 HIS A 116     -29.919  18.800 -25.755  1.00  3.02           C  
ATOM   1748  CE1 HIS A 116     -30.378  18.639 -27.902  1.00  3.02           C  
ATOM   1749  NE2 HIS A 116     -30.402  17.980 -26.751  1.00  3.02           N  
ATOM   1750  H   HIS A 116     -28.218  21.658 -28.039  1.00  3.02           H  
ATOM   1751  HA  HIS A 116     -27.130  22.275 -25.496  1.00  3.02           H  
ATOM   1752 1HB  HIS A 116     -29.179  21.251 -24.655  1.00  3.02           H  
ATOM   1753 2HB  HIS A 116     -29.562  22.117 -26.141  1.00  3.02           H  
ATOM   1754  HD1 HIS A 116     -29.788  20.536 -28.443  1.00  3.02           H  
ATOM   1755  HD2 HIS A 116     -29.855  18.433 -24.731  1.00  3.02           H  
ATOM   1756  HE1 HIS A 116     -30.671  18.343 -28.909  1.00  3.02           H  
ATOM   1757  N   ALA A 117     -26.568  19.213 -26.424  1.00  2.95           N  
ATOM   1758  CA  ALA A 117     -25.934  17.937 -26.139  1.00  2.95           C  
ATOM   1759  C   ALA A 117     -24.408  18.030 -26.026  1.00  2.95           C  
ATOM   1760  O   ALA A 117     -23.751  17.053 -25.655  1.00  2.95           O  
ATOM   1761  CB  ALA A 117     -26.297  16.956 -27.235  1.00  2.95           C  
ATOM   1762  H   ALA A 117     -26.842  19.407 -27.374  1.00  2.95           H  
ATOM   1763  HA  ALA A 117     -26.321  17.578 -25.187  1.00  2.95           H  
ATOM   1764 1HB  ALA A 117     -25.860  15.984 -27.013  1.00  2.95           H  
ATOM   1765 2HB  ALA A 117     -27.384  16.863 -27.293  1.00  2.95           H  
ATOM   1766 3HB  ALA A 117     -25.911  17.323 -28.185  1.00  2.95           H  
ATOM   1767  N   ASN A 118     -23.838  19.178 -26.374  1.00  2.69           N  
ATOM   1768  CA  ASN A 118     -22.395  19.357 -26.330  1.00  2.69           C  
ATOM   1769  C   ASN A 118     -21.990  20.528 -25.436  1.00  2.69           C  
ATOM   1770  O   ASN A 118     -22.837  21.244 -24.902  1.00  2.69           O  
ATOM   1771  CB  ASN A 118     -21.805  19.464 -27.732  1.00  2.69           C  
ATOM   1772  CG  ASN A 118     -22.352  20.584 -28.536  1.00  2.69           C  
ATOM   1773  OD1 ASN A 118     -23.271  20.393 -29.346  1.00  2.69           O  
ATOM   1774  ND2 ASN A 118     -21.839  21.744 -28.326  1.00  2.69           N  
ATOM   1775  H   ASN A 118     -24.409  19.970 -26.674  1.00  2.69           H  
ATOM   1776  HA  ASN A 118     -21.963  18.473 -25.876  1.00  2.69           H  
ATOM   1777 1HB  ASN A 118     -20.725  19.586 -27.661  1.00  2.69           H  
ATOM   1778 2HB  ASN A 118     -21.988  18.531 -28.265  1.00  2.69           H  
ATOM   1779 1HD2 ASN A 118     -22.159  22.552 -28.807  1.00  2.69           H  
ATOM   1780 2HD2 ASN A 118     -21.136  21.864 -27.617  1.00  2.69           H  
ATOM   1781  N   GLY A 119     -20.686  20.682 -25.206  1.00  2.33           N  
ATOM   1782  CA  GLY A 119     -20.219  21.797 -24.394  1.00  2.33           C  
ATOM   1783  C   GLY A 119     -20.135  23.037 -25.264  1.00  2.33           C  
ATOM   1784  O   GLY A 119     -20.427  22.989 -26.454  1.00  2.33           O  
ATOM   1785  H   GLY A 119     -20.023  20.051 -25.630  1.00  2.33           H  
ATOM   1786 1HA  GLY A 119     -20.903  21.967 -23.563  1.00  2.33           H  
ATOM   1787 2HA  GLY A 119     -19.241  21.566 -23.976  1.00  2.33           H  
ATOM   1788  N   ARG A 120     -19.678  24.142 -24.711  1.00  1.95           N  
ATOM   1789  CA  ARG A 120     -19.601  25.376 -25.483  1.00  1.95           C  
ATOM   1790  C   ARG A 120     -18.257  25.567 -26.189  1.00  1.95           C  
ATOM   1791  O   ARG A 120     -18.072  26.538 -26.928  1.00  1.95           O  
ATOM   1792  CB  ARG A 120     -19.926  26.562 -24.595  1.00  1.95           C  
ATOM   1793  CG  ARG A 120     -21.364  26.623 -24.085  1.00  1.95           C  
ATOM   1794  CD  ARG A 120     -22.327  27.084 -25.158  1.00  1.95           C  
ATOM   1795  NE  ARG A 120     -23.706  27.140 -24.664  1.00  1.95           N  
ATOM   1796  CZ  ARG A 120     -24.772  27.634 -25.346  1.00  1.95           C  
ATOM   1797  NH1 ARG A 120     -24.640  28.160 -26.553  1.00  1.95           N  
ATOM   1798  NH2 ARG A 120     -25.974  27.593 -24.785  1.00  1.95           N  
ATOM   1799  H   ARG A 120     -19.426  24.150 -23.731  1.00  1.95           H  
ATOM   1800  HA  ARG A 120     -20.375  25.333 -26.255  1.00  1.95           H  
ATOM   1801 1HB  ARG A 120     -19.298  26.527 -23.713  1.00  1.95           H  
ATOM   1802 2HB  ARG A 120     -19.713  27.493 -25.124  1.00  1.95           H  
ATOM   1803 1HG  ARG A 120     -21.673  25.630 -23.755  1.00  1.95           H  
ATOM   1804 2HG  ARG A 120     -21.423  27.319 -23.247  1.00  1.95           H  
ATOM   1805 1HD  ARG A 120     -22.047  28.082 -25.505  1.00  1.95           H  
ATOM   1806 2HD  ARG A 120     -22.294  26.392 -26.002  1.00  1.95           H  
ATOM   1807  HE  ARG A 120     -23.881  26.755 -23.747  1.00  1.95           H  
ATOM   1808 1HH1 ARG A 120     -23.722  28.228 -27.019  1.00  1.95           H  
ATOM   1809 2HH1 ARG A 120     -25.447  28.518 -27.040  1.00  1.95           H  
ATOM   1810 1HH2 ARG A 120     -26.088  27.196 -23.863  1.00  1.95           H  
ATOM   1811 2HH2 ARG A 120     -26.774  27.959 -25.280  1.00  1.95           H  
ATOM   1812  N   LEU A 121     -17.334  24.620 -26.006  1.00  1.65           N  
ATOM   1813  CA  LEU A 121     -16.030  24.744 -26.642  1.00  1.65           C  
ATOM   1814  C   LEU A 121     -16.132  24.995 -28.162  1.00  1.65           C  
ATOM   1815  O   LEU A 121     -15.526  25.953 -28.628  1.00  1.65           O  
ATOM   1816  CB  LEU A 121     -15.113  23.547 -26.293  1.00  1.65           C  
ATOM   1817  CG  LEU A 121     -13.750  23.591 -26.930  1.00  1.65           C  
ATOM   1818  CD1 LEU A 121     -13.026  24.752 -26.408  1.00  1.65           C  
ATOM   1819  CD2 LEU A 121     -12.983  22.342 -26.644  1.00  1.65           C  
ATOM   1820  H   LEU A 121     -17.539  23.830 -25.412  1.00  1.65           H  
ATOM   1821  HA  LEU A 121     -15.543  25.620 -26.227  1.00  1.65           H  
ATOM   1822 1HB  LEU A 121     -14.940  23.572 -25.225  1.00  1.65           H  
ATOM   1823 2HB  LEU A 121     -15.558  22.605 -26.515  1.00  1.65           H  
ATOM   1824  HG  LEU A 121     -13.862  23.706 -27.993  1.00  1.65           H  
ATOM   1825 1HD1 LEU A 121     -12.055  24.774 -26.883  1.00  1.65           H  
ATOM   1826 2HD1 LEU A 121     -13.581  25.661 -26.635  1.00  1.65           H  
ATOM   1827 3HD1 LEU A 121     -12.904  24.663 -25.330  1.00  1.65           H  
ATOM   1828 1HD2 LEU A 121     -12.000  22.396 -27.115  1.00  1.65           H  
ATOM   1829 2HD2 LEU A 121     -12.863  22.214 -25.570  1.00  1.65           H  
ATOM   1830 3HD2 LEU A 121     -13.531  21.514 -27.051  1.00  1.65           H  
ATOM   1831  N   PRO A 122     -16.912  24.218 -28.966  1.00  1.43           N  
ATOM   1832  CA  PRO A 122     -17.092  24.417 -30.398  1.00  1.43           C  
ATOM   1833  C   PRO A 122     -17.491  25.835 -30.798  1.00  1.43           C  
ATOM   1834  O   PRO A 122     -17.123  26.299 -31.880  1.00  1.43           O  
ATOM   1835  CB  PRO A 122     -18.234  23.443 -30.712  1.00  1.43           C  
ATOM   1836  CG  PRO A 122     -18.079  22.349 -29.714  1.00  1.43           C  
ATOM   1837  CD  PRO A 122     -17.684  23.054 -28.455  1.00  1.43           C  
ATOM   1838  HA  PRO A 122     -16.178  24.114 -30.921  1.00  1.43           H  
ATOM   1839 1HB  PRO A 122     -19.202  23.962 -30.620  1.00  1.43           H  
ATOM   1840 2HB  PRO A 122     -18.160  23.112 -31.738  1.00  1.43           H  
ATOM   1841 1HG  PRO A 122     -19.022  21.789 -29.608  1.00  1.43           H  
ATOM   1842 2HG  PRO A 122     -17.314  21.629 -30.043  1.00  1.43           H  
ATOM   1843 1HD  PRO A 122     -18.589  23.381 -27.966  1.00  1.43           H  
ATOM   1844 2HD  PRO A 122     -17.111  22.372 -27.869  1.00  1.43           H  
ATOM   1845  N   GLU A 123     -18.245  26.532 -29.942  1.00  1.30           N  
ATOM   1846  CA  GLU A 123     -18.704  27.873 -30.269  1.00  1.30           C  
ATOM   1847  C   GLU A 123     -17.570  28.845 -30.020  1.00  1.30           C  
ATOM   1848  O   GLU A 123     -17.301  29.748 -30.824  1.00  1.30           O  
ATOM   1849  CB  GLU A 123     -19.945  28.209 -29.443  1.00  1.30           C  
ATOM   1850  CG  GLU A 123     -20.587  29.550 -29.733  1.00  1.30           C  
ATOM   1851  CD  GLU A 123     -21.880  29.718 -28.978  1.00  1.30           C  
ATOM   1852  OE1 GLU A 123     -22.255  28.790 -28.284  1.00  1.30           O  
ATOM   1853  OE2 GLU A 123     -22.488  30.753 -29.091  1.00  1.30           O  
ATOM   1854  H   GLU A 123     -18.475  26.164 -29.023  1.00  1.30           H  
ATOM   1855  HA  GLU A 123     -18.970  27.908 -31.325  1.00  1.30           H  
ATOM   1856 1HB  GLU A 123     -20.705  27.443 -29.608  1.00  1.30           H  
ATOM   1857 2HB  GLU A 123     -19.690  28.188 -28.382  1.00  1.30           H  
ATOM   1858 1HG  GLU A 123     -19.895  30.346 -29.449  1.00  1.30           H  
ATOM   1859 2HG  GLU A 123     -20.775  29.630 -30.805  1.00  1.30           H  
ATOM   1860  N   ALA A 124     -16.891  28.644 -28.892  1.00  1.22           N  
ATOM   1861  CA  ALA A 124     -15.765  29.482 -28.531  1.00  1.22           C  
ATOM   1862  C   ALA A 124     -14.662  29.348 -29.594  1.00  1.22           C  
ATOM   1863  O   ALA A 124     -13.951  30.306 -29.903  1.00  1.22           O  
ATOM   1864  CB  ALA A 124     -15.281  29.128 -27.143  1.00  1.22           C  
ATOM   1865  H   ALA A 124     -17.172  27.882 -28.272  1.00  1.22           H  
ATOM   1866  HA  ALA A 124     -16.102  30.507 -28.521  1.00  1.22           H  
ATOM   1867 1HB  ALA A 124     -14.460  29.784 -26.866  1.00  1.22           H  
ATOM   1868 2HB  ALA A 124     -16.097  29.256 -26.439  1.00  1.22           H  
ATOM   1869 3HB  ALA A 124     -14.959  28.096 -27.126  1.00  1.22           H  
ATOM   1870  N   LEU A 125     -14.538  28.157 -30.180  1.00  1.19           N  
ATOM   1871  CA  LEU A 125     -13.565  27.931 -31.238  1.00  1.19           C  
ATOM   1872  C   LEU A 125     -14.042  28.552 -32.559  1.00  1.19           C  
ATOM   1873  O   LEU A 125     -13.275  29.227 -33.242  1.00  1.19           O  
ATOM   1874  CB  LEU A 125     -13.388  26.432 -31.452  1.00  1.19           C  
ATOM   1875  CG  LEU A 125     -12.769  25.635 -30.311  1.00  1.19           C  
ATOM   1876  CD1 LEU A 125     -12.900  24.226 -30.621  1.00  1.19           C  
ATOM   1877  CD2 LEU A 125     -11.341  25.951 -30.156  1.00  1.19           C  
ATOM   1878  H   LEU A 125     -15.115  27.383 -29.853  1.00  1.19           H  
ATOM   1879  HA  LEU A 125     -12.619  28.384 -30.949  1.00  1.19           H  
ATOM   1880 1HB  LEU A 125     -14.367  26.001 -31.654  1.00  1.19           H  
ATOM   1881 2HB  LEU A 125     -12.764  26.284 -32.334  1.00  1.19           H  
ATOM   1882  HG  LEU A 125     -13.280  25.849 -29.389  1.00  1.19           H  
ATOM   1883 1HD1 LEU A 125     -12.462  23.669 -29.819  1.00  1.19           H  
ATOM   1884 2HD1 LEU A 125     -13.943  23.962 -30.725  1.00  1.19           H  
ATOM   1885 3HD1 LEU A 125     -12.378  24.019 -31.547  1.00  1.19           H  
ATOM   1886 1HD2 LEU A 125     -10.925  25.346 -29.356  1.00  1.19           H  
ATOM   1887 2HD2 LEU A 125     -10.842  25.728 -31.038  1.00  1.19           H  
ATOM   1888 3HD2 LEU A 125     -11.220  27.000 -29.935  1.00  1.19           H  
ATOM   1889  N   ARG A 126     -15.334  28.384 -32.889  1.00  1.18           N  
ATOM   1890  CA  ARG A 126     -15.911  28.891 -34.141  1.00  1.18           C  
ATOM   1891  C   ARG A 126     -15.748  30.395 -34.286  1.00  1.18           C  
ATOM   1892  O   ARG A 126     -15.441  30.893 -35.369  1.00  1.18           O  
ATOM   1893  CB  ARG A 126     -17.401  28.528 -34.242  1.00  1.18           C  
ATOM   1894  CG  ARG A 126     -18.109  28.923 -35.561  1.00  1.18           C  
ATOM   1895  CD  ARG A 126     -18.925  30.170 -35.432  1.00  1.18           C  
ATOM   1896  NE  ARG A 126     -20.149  29.948 -34.663  1.00  1.18           N  
ATOM   1897  CZ  ARG A 126     -20.869  30.903 -34.051  1.00  1.18           C  
ATOM   1898  NH1 ARG A 126     -20.510  32.168 -34.088  1.00  1.18           N  
ATOM   1899  NH2 ARG A 126     -21.943  30.529 -33.418  1.00  1.18           N  
ATOM   1900  H   ARG A 126     -15.942  27.832 -32.288  1.00  1.18           H  
ATOM   1901  HA  ARG A 126     -15.389  28.415 -34.970  1.00  1.18           H  
ATOM   1902 1HB  ARG A 126     -17.522  27.458 -34.124  1.00  1.18           H  
ATOM   1903 2HB  ARG A 126     -17.943  29.004 -33.423  1.00  1.18           H  
ATOM   1904 1HG  ARG A 126     -17.368  29.088 -36.342  1.00  1.18           H  
ATOM   1905 2HG  ARG A 126     -18.779  28.115 -35.869  1.00  1.18           H  
ATOM   1906 1HD  ARG A 126     -18.344  30.940 -34.935  1.00  1.18           H  
ATOM   1907 2HD  ARG A 126     -19.208  30.511 -36.425  1.00  1.18           H  
ATOM   1908  HE  ARG A 126     -20.529  28.990 -34.594  1.00  1.18           H  
ATOM   1909 1HH1 ARG A 126     -19.678  32.440 -34.591  1.00  1.18           H  
ATOM   1910 2HH1 ARG A 126     -21.072  32.862 -33.621  1.00  1.18           H  
ATOM   1911 1HH2 ARG A 126     -22.168  29.528 -33.444  1.00  1.18           H  
ATOM   1912 2HH2 ARG A 126     -22.529  31.195 -32.941  1.00  1.18           H  
ATOM   1913  N   ARG A 127     -15.941  31.123 -33.191  1.00  1.18           N  
ATOM   1914  CA  ARG A 127     -15.836  32.577 -33.211  1.00  1.18           C  
ATOM   1915  C   ARG A 127     -14.388  33.097 -33.270  1.00  1.18           C  
ATOM   1916  O   ARG A 127     -14.179  34.307 -33.383  1.00  1.18           O  
ATOM   1917  CB  ARG A 127     -16.509  33.169 -31.981  1.00  1.18           C  
ATOM   1918  CG  ARG A 127     -15.767  32.897 -30.701  1.00  1.18           C  
ATOM   1919  CD  ARG A 127     -16.481  33.362 -29.487  1.00  1.18           C  
ATOM   1920  NE  ARG A 127     -15.685  33.127 -28.281  1.00  1.18           N  
ATOM   1921  CZ  ARG A 127     -16.102  33.351 -27.021  1.00  1.18           C  
ATOM   1922  NH1 ARG A 127     -17.313  33.818 -26.798  1.00  1.18           N  
ATOM   1923  NH2 ARG A 127     -15.288  33.100 -26.010  1.00  1.18           N  
ATOM   1924  H   ARG A 127     -16.207  30.650 -32.323  1.00  1.18           H  
ATOM   1925  HA  ARG A 127     -16.362  32.936 -34.095  1.00  1.18           H  
ATOM   1926 1HB  ARG A 127     -16.609  34.245 -32.093  1.00  1.18           H  
ATOM   1927 2HB  ARG A 127     -17.508  32.744 -31.876  1.00  1.18           H  
ATOM   1928 1HG  ARG A 127     -15.662  31.834 -30.630  1.00  1.18           H  
ATOM   1929 2HG  ARG A 127     -14.780  33.354 -30.731  1.00  1.18           H  
ATOM   1930 1HD  ARG A 127     -16.682  34.427 -29.563  1.00  1.18           H  
ATOM   1931 2HD  ARG A 127     -17.420  32.815 -29.389  1.00  1.18           H  
ATOM   1932  HE  ARG A 127     -14.742  32.756 -28.405  1.00  1.18           H  
ATOM   1933 1HH1 ARG A 127     -17.933  34.009 -27.573  1.00  1.18           H  
ATOM   1934 2HH1 ARG A 127     -17.622  33.987 -25.851  1.00  1.18           H  
ATOM   1935 1HH2 ARG A 127     -14.338  32.742 -26.198  1.00  1.18           H  
ATOM   1936 2HH2 ARG A 127     -15.589  33.266 -25.064  1.00  1.18           H  
ATOM   1937  N   ARG A 128     -13.389  32.216 -33.147  1.00  1.18           N  
ATOM   1938  CA  ARG A 128     -12.003  32.661 -33.149  1.00  1.18           C  
ATOM   1939  C   ARG A 128     -11.472  32.761 -34.602  1.00  1.18           C  
ATOM   1940  O   ARG A 128     -11.503  31.771 -35.327  1.00  1.18           O  
ATOM   1941  CB  ARG A 128     -11.128  31.714 -32.325  1.00  1.18           C  
ATOM   1942  CG  ARG A 128      -9.670  32.149 -32.222  1.00  1.18           C  
ATOM   1943  CD  ARG A 128      -8.873  31.338 -31.266  1.00  1.18           C  
ATOM   1944  NE  ARG A 128      -7.503  31.838 -31.176  1.00  1.18           N  
ATOM   1945  CZ  ARG A 128      -6.468  31.411 -31.934  1.00  1.18           C  
ATOM   1946  NH1 ARG A 128      -6.647  30.468 -32.823  1.00  1.18           N  
ATOM   1947  NH2 ARG A 128      -5.270  31.945 -31.776  1.00  1.18           N  
ATOM   1948  H   ARG A 128     -13.580  31.217 -33.081  1.00  1.18           H  
ATOM   1949  HA  ARG A 128     -11.968  33.608 -32.637  1.00  1.18           H  
ATOM   1950 1HB  ARG A 128     -11.538  31.621 -31.316  1.00  1.18           H  
ATOM   1951 2HB  ARG A 128     -11.148  30.720 -32.777  1.00  1.18           H  
ATOM   1952 1HG  ARG A 128      -9.208  32.059 -33.197  1.00  1.18           H  
ATOM   1953 2HG  ARG A 128      -9.628  33.186 -31.893  1.00  1.18           H  
ATOM   1954 1HD  ARG A 128      -9.325  31.386 -30.274  1.00  1.18           H  
ATOM   1955 2HD  ARG A 128      -8.840  30.309 -31.594  1.00  1.18           H  
ATOM   1956  HE  ARG A 128      -7.315  32.568 -30.498  1.00  1.18           H  
ATOM   1957 1HH1 ARG A 128      -7.561  30.059 -32.942  1.00  1.18           H  
ATOM   1958 2HH1 ARG A 128      -5.871  30.151 -33.383  1.00  1.18           H  
ATOM   1959 1HH2 ARG A 128      -5.127  32.674 -31.089  1.00  1.18           H  
ATOM   1960 2HH2 ARG A 128      -4.495  31.627 -32.340  1.00  1.18           H  
ATOM   1961  N   PRO A 129     -10.924  33.921 -35.042  1.00  1.17           N  
ATOM   1962  CA  PRO A 129     -10.409  34.190 -36.394  1.00  1.17           C  
ATOM   1963  C   PRO A 129      -9.374  33.183 -36.911  1.00  1.17           C  
ATOM   1964  O   PRO A 129      -9.222  33.021 -38.124  1.00  1.17           O  
ATOM   1965  CB  PRO A 129      -9.737  35.558 -36.207  1.00  1.17           C  
ATOM   1966  CG  PRO A 129     -10.519  36.222 -35.112  1.00  1.17           C  
ATOM   1967  CD  PRO A 129     -10.880  35.116 -34.157  1.00  1.17           C  
ATOM   1968  HA  PRO A 129     -11.249  34.261 -37.087  1.00  1.17           H  
ATOM   1969 1HB  PRO A 129      -8.676  35.430 -35.961  1.00  1.17           H  
ATOM   1970 2HB  PRO A 129      -9.780  36.120 -37.153  1.00  1.17           H  
ATOM   1971 1HG  PRO A 129      -9.905  37.003 -34.636  1.00  1.17           H  
ATOM   1972 2HG  PRO A 129     -11.403  36.727 -35.527  1.00  1.17           H  
ATOM   1973 1HD  PRO A 129     -10.126  35.012 -33.369  1.00  1.17           H  
ATOM   1974 2HD  PRO A 129     -11.877  35.372 -33.772  1.00  1.17           H  
ATOM   1975  N   GLY A 130      -8.663  32.515 -36.015  1.00  1.17           N  
ATOM   1976  CA  GLY A 130      -7.640  31.547 -36.398  1.00  1.17           C  
ATOM   1977  C   GLY A 130      -8.191  30.141 -36.674  1.00  1.17           C  
ATOM   1978  O   GLY A 130      -7.411  29.206 -36.915  1.00  1.17           O  
ATOM   1979  H   GLY A 130      -8.826  32.680 -35.038  1.00  1.17           H  
ATOM   1980 1HA  GLY A 130      -7.125  31.911 -37.288  1.00  1.17           H  
ATOM   1981 2HA  GLY A 130      -6.893  31.492 -35.610  1.00  1.17           H  
ATOM   1982  N   ALA A 131      -9.523  29.985 -36.596  1.00  1.17           N  
ATOM   1983  CA  ALA A 131     -10.171  28.693 -36.803  1.00  1.17           C  
ATOM   1984  C   ALA A 131     -10.820  28.534 -38.180  1.00  1.17           C  
ATOM   1985  O   ALA A 131     -11.382  29.477 -38.742  1.00  1.17           O  
ATOM   1986  CB  ALA A 131     -11.260  28.478 -35.760  1.00  1.17           C  
ATOM   1987  H   ALA A 131     -10.119  30.781 -36.368  1.00  1.17           H  
ATOM   1988  HA  ALA A 131      -9.414  27.933 -36.696  1.00  1.17           H  
ATOM   1989 1HB  ALA A 131     -11.704  27.492 -35.899  1.00  1.17           H  
ATOM   1990 2HB  ALA A 131     -10.845  28.549 -34.769  1.00  1.17           H  
ATOM   1991 3HB  ALA A 131     -12.030  29.242 -35.871  1.00  1.17           H  
ATOM   1992  N   VAL A 132     -10.826  27.290 -38.656  1.00  1.18           N  
ATOM   1993  CA  VAL A 132     -11.544  26.889 -39.859  1.00  1.18           C  
ATOM   1994  C   VAL A 132     -12.428  25.709 -39.469  1.00  1.18           C  
ATOM   1995  O   VAL A 132     -12.180  25.038 -38.467  1.00  1.18           O  
ATOM   1996  CB  VAL A 132     -10.592  26.431 -40.979  1.00  1.18           C  
ATOM   1997  CG1 VAL A 132      -9.624  27.541 -41.378  1.00  1.18           C  
ATOM   1998  CG2 VAL A 132      -9.858  25.256 -40.518  1.00  1.18           C  
ATOM   1999  H   VAL A 132     -10.291  26.593 -38.148  1.00  1.18           H  
ATOM   2000  HA  VAL A 132     -12.166  27.711 -40.210  1.00  1.18           H  
ATOM   2001  HB  VAL A 132     -11.180  26.174 -41.858  1.00  1.18           H  
ATOM   2002 1HG1 VAL A 132      -8.977  27.184 -42.173  1.00  1.18           H  
ATOM   2003 2HG1 VAL A 132     -10.187  28.408 -41.723  1.00  1.18           H  
ATOM   2004 3HG1 VAL A 132      -9.015  27.821 -40.518  1.00  1.18           H  
ATOM   2005 1HG2 VAL A 132      -9.200  24.899 -41.298  1.00  1.18           H  
ATOM   2006 2HG2 VAL A 132      -9.296  25.547 -39.658  1.00  1.18           H  
ATOM   2007 3HG2 VAL A 132     -10.562  24.477 -40.247  1.00  1.18           H  
ATOM   2008  N   ARG A 133     -13.466  25.433 -40.246  1.00  1.23           N  
ATOM   2009  CA  ARG A 133     -14.329  24.297 -39.909  1.00  1.23           C  
ATOM   2010  C   ARG A 133     -14.687  23.412 -41.087  1.00  1.23           C  
ATOM   2011  O   ARG A 133     -14.785  23.875 -42.230  1.00  1.23           O  
ATOM   2012  CB  ARG A 133     -15.604  24.795 -39.254  1.00  1.23           C  
ATOM   2013  CG  ARG A 133     -15.421  25.473 -37.885  1.00  1.23           C  
ATOM   2014  CD  ARG A 133     -16.664  26.062 -37.395  1.00  1.23           C  
ATOM   2015  NE  ARG A 133     -17.708  25.089 -37.146  1.00  1.23           N  
ATOM   2016  CZ  ARG A 133     -17.870  24.415 -35.995  1.00  1.23           C  
ATOM   2017  NH1 ARG A 133     -17.042  24.620 -35.003  1.00  1.23           N  
ATOM   2018  NH2 ARG A 133     -18.870  23.556 -35.875  1.00  1.23           N  
ATOM   2019  H   ARG A 133     -13.661  25.998 -41.060  1.00  1.23           H  
ATOM   2020  HA  ARG A 133     -13.806  23.674 -39.187  1.00  1.23           H  
ATOM   2021 1HB  ARG A 133     -16.050  25.518 -39.901  1.00  1.23           H  
ATOM   2022 2HB  ARG A 133     -16.308  23.967 -39.142  1.00  1.23           H  
ATOM   2023 1HG  ARG A 133     -15.086  24.735 -37.162  1.00  1.23           H  
ATOM   2024 2HG  ARG A 133     -14.693  26.273 -37.951  1.00  1.23           H  
ATOM   2025 1HD  ARG A 133     -16.458  26.580 -36.465  1.00  1.23           H  
ATOM   2026 2HD  ARG A 133     -17.019  26.770 -38.123  1.00  1.23           H  
ATOM   2027  HE  ARG A 133     -18.364  24.913 -37.894  1.00  1.23           H  
ATOM   2028 1HH1 ARG A 133     -16.286  25.278 -35.117  1.00  1.23           H  
ATOM   2029 2HH1 ARG A 133     -17.154  24.120 -34.132  1.00  1.23           H  
ATOM   2030 1HH2 ARG A 133     -19.504  23.413 -36.648  1.00  1.23           H  
ATOM   2031 2HH2 ARG A 133     -19.013  23.057 -35.014  1.00  1.23           H  
ATOM   2032  N   SER A 134     -14.920  22.141 -40.778  1.00  1.30           N  
ATOM   2033  CA  SER A 134     -15.374  21.162 -41.751  1.00  1.30           C  
ATOM   2034  C   SER A 134     -16.849  21.364 -42.052  1.00  1.30           C  
ATOM   2035  O   SER A 134     -17.552  22.024 -41.288  1.00  1.30           O  
ATOM   2036  CB  SER A 134     -15.222  19.761 -41.201  1.00  1.30           C  
ATOM   2037  OG  SER A 134     -16.160  19.538 -40.171  1.00  1.30           O  
ATOM   2038  H   SER A 134     -14.757  21.842 -39.817  1.00  1.30           H  
ATOM   2039  HA  SER A 134     -14.796  21.278 -42.672  1.00  1.30           H  
ATOM   2040 1HB  SER A 134     -15.372  19.034 -41.997  1.00  1.30           H  
ATOM   2041 2HB  SER A 134     -14.230  19.612 -40.810  1.00  1.30           H  
ATOM   2042  HG  SER A 134     -16.118  18.584 -39.988  1.00  1.30           H  
ATOM   2043  N   ARG A 135     -17.318  20.750 -43.139  1.00  1.39           N  
ATOM   2044  CA  ARG A 135     -18.739  20.757 -43.473  1.00  1.39           C  
ATOM   2045  C   ARG A 135     -19.398  19.397 -43.578  1.00  1.39           C  
ATOM   2046  O   ARG A 135     -20.523  19.307 -44.068  1.00  1.39           O  
ATOM   2047  CB  ARG A 135     -19.017  21.473 -44.768  1.00  1.39           C  
ATOM   2048  CG  ARG A 135     -18.908  22.957 -44.757  1.00  1.39           C  
ATOM   2049  CD  ARG A 135     -19.126  23.477 -46.117  1.00  1.39           C  
ATOM   2050  NE  ARG A 135     -19.342  24.903 -46.131  1.00  1.39           N  
ATOM   2051  CZ  ARG A 135     -18.376  25.840 -46.077  1.00  1.39           C  
ATOM   2052  NH1 ARG A 135     -17.110  25.482 -45.998  1.00  1.39           N  
ATOM   2053  NH2 ARG A 135     -18.695  27.123 -46.095  1.00  1.39           N  
ATOM   2054  H   ARG A 135     -16.674  20.255 -43.740  1.00  1.39           H  
ATOM   2055  HA  ARG A 135     -19.248  21.292 -42.689  1.00  1.39           H  
ATOM   2056 1HB  ARG A 135     -18.330  21.108 -45.507  1.00  1.39           H  
ATOM   2057 2HB  ARG A 135     -20.004  21.223 -45.097  1.00  1.39           H  
ATOM   2058 1HG  ARG A 135     -19.675  23.365 -44.104  1.00  1.39           H  
ATOM   2059 2HG  ARG A 135     -17.920  23.263 -44.409  1.00  1.39           H  
ATOM   2060 1HD  ARG A 135     -18.278  23.247 -46.756  1.00  1.39           H  
ATOM   2061 2HD  ARG A 135     -20.015  23.005 -46.501  1.00  1.39           H  
ATOM   2062  HE  ARG A 135     -20.325  25.211 -46.211  1.00  1.39           H  
ATOM   2063 1HH1 ARG A 135     -16.859  24.503 -45.976  1.00  1.39           H  
ATOM   2064 2HH1 ARG A 135     -16.384  26.184 -45.946  1.00  1.39           H  
ATOM   2065 1HH2 ARG A 135     -19.664  27.409 -46.134  1.00  1.39           H  
ATOM   2066 2HH2 ARG A 135     -17.964  27.819 -46.045  1.00  1.39           H  
ATOM   2067  N   HIS A 136     -18.727  18.332 -43.169  1.00  1.49           N  
ATOM   2068  CA  HIS A 136     -19.376  17.039 -43.275  1.00  1.49           C  
ATOM   2069  C   HIS A 136     -20.518  17.046 -42.250  1.00  1.49           C  
ATOM   2070  O   HIS A 136     -20.258  17.187 -41.060  1.00  1.49           O  
ATOM   2071  CB  HIS A 136     -18.387  15.929 -42.957  1.00  1.49           C  
ATOM   2072  CG  HIS A 136     -18.862  14.588 -43.339  1.00  1.49           C  
ATOM   2073  ND1 HIS A 136     -19.918  13.949 -42.723  1.00  1.49           N  
ATOM   2074  CD2 HIS A 136     -18.426  13.757 -44.300  1.00  1.49           C  
ATOM   2075  CE1 HIS A 136     -20.100  12.777 -43.316  1.00  1.49           C  
ATOM   2076  NE2 HIS A 136     -19.207  12.655 -44.262  1.00  1.49           N  
ATOM   2077  H   HIS A 136     -17.803  18.427 -42.772  1.00  1.49           H  
ATOM   2078  HA  HIS A 136     -19.751  16.902 -44.283  1.00  1.49           H  
ATOM   2079 1HB  HIS A 136     -17.465  16.126 -43.498  1.00  1.49           H  
ATOM   2080 2HB  HIS A 136     -18.153  15.930 -41.893  1.00  1.49           H  
ATOM   2081  HD2 HIS A 136     -17.610  13.933 -44.980  1.00  1.49           H  
ATOM   2082  HE1 HIS A 136     -20.844  12.034 -43.085  1.00  1.49           H  
ATOM   2083  HE2 HIS A 136     -19.107  11.856 -44.886  1.00  1.49           H  
ATOM   2084  N   PRO A 137     -21.767  16.773 -42.613  1.00  1.56           N  
ATOM   2085  CA  PRO A 137     -22.883  16.870 -41.713  1.00  1.56           C  
ATOM   2086  C   PRO A 137     -22.917  15.828 -40.602  1.00  1.56           C  
ATOM   2087  O   PRO A 137     -23.614  16.033 -39.616  1.00  1.56           O  
ATOM   2088  CB  PRO A 137     -24.058  16.677 -42.645  1.00  1.56           C  
ATOM   2089  CG  PRO A 137     -23.514  15.857 -43.763  1.00  1.56           C  
ATOM   2090  CD  PRO A 137     -22.102  16.341 -43.954  1.00  1.56           C  
ATOM   2091  HA  PRO A 137     -22.899  17.882 -41.282  1.00  1.56           H  
ATOM   2092 1HB  PRO A 137     -24.845  16.200 -42.099  1.00  1.56           H  
ATOM   2093 2HB  PRO A 137     -24.441  17.651 -42.977  1.00  1.56           H  
ATOM   2094 1HG  PRO A 137     -23.548  14.786 -43.488  1.00  1.56           H  
ATOM   2095 2HG  PRO A 137     -24.137  15.969 -44.620  1.00  1.56           H  
ATOM   2096 1HD  PRO A 137     -21.492  15.503 -44.275  1.00  1.56           H  
ATOM   2097 2HD  PRO A 137     -22.062  17.186 -44.655  1.00  1.56           H  
ATOM   2098  N   ASP A 138     -22.174  14.719 -40.726  1.00  1.57           N  
ATOM   2099  CA  ASP A 138     -22.265  13.700 -39.681  1.00  1.57           C  
ATOM   2100  C   ASP A 138     -21.220  13.917 -38.611  1.00  1.57           C  
ATOM   2101  O   ASP A 138     -21.221  13.248 -37.576  1.00  1.57           O  
ATOM   2102  CB  ASP A 138     -22.109  12.302 -40.259  1.00  1.57           C  
ATOM   2103  CG  ASP A 138     -23.222  11.969 -41.236  1.00  1.57           C  
ATOM   2104  OD1 ASP A 138     -24.336  12.309 -40.972  1.00  1.57           O  
ATOM   2105  OD2 ASP A 138     -22.952  11.402 -42.259  1.00  1.57           O  
ATOM   2106  H   ASP A 138     -21.546  14.556 -41.519  1.00  1.57           H  
ATOM   2107  HA  ASP A 138     -23.247  13.770 -39.211  1.00  1.57           H  
ATOM   2108 1HB  ASP A 138     -21.149  12.217 -40.738  1.00  1.57           H  
ATOM   2109 2HB  ASP A 138     -22.130  11.573 -39.446  1.00  1.57           H  
ATOM   2110  N   VAL A 139     -20.243  14.756 -38.912  1.00  1.50           N  
ATOM   2111  CA  VAL A 139     -19.206  15.042 -37.952  1.00  1.50           C  
ATOM   2112  C   VAL A 139     -18.669  16.420 -38.209  1.00  1.50           C  
ATOM   2113  O   VAL A 139     -18.201  16.713 -39.309  1.00  1.50           O  
ATOM   2114  CB  VAL A 139     -18.069  14.016 -38.053  1.00  1.50           C  
ATOM   2115  CG1 VAL A 139     -17.489  14.037 -39.470  1.00  1.50           C  
ATOM   2116  CG2 VAL A 139     -16.981  14.341 -37.012  1.00  1.50           C  
ATOM   2117  H   VAL A 139     -20.277  15.301 -39.775  1.00  1.50           H  
ATOM   2118  HA  VAL A 139     -19.631  15.010 -36.948  1.00  1.50           H  
ATOM   2119  HB  VAL A 139     -18.465  13.015 -37.868  1.00  1.50           H  
ATOM   2120 1HG1 VAL A 139     -16.689  13.298 -39.551  1.00  1.50           H  
ATOM   2121 2HG1 VAL A 139     -18.275  13.799 -40.188  1.00  1.50           H  
ATOM   2122 3HG1 VAL A 139     -17.091  15.027 -39.683  1.00  1.50           H  
ATOM   2123 1HG2 VAL A 139     -16.183  13.606 -37.085  1.00  1.50           H  
ATOM   2124 2HG2 VAL A 139     -16.573  15.334 -37.196  1.00  1.50           H  
ATOM   2125 3HG2 VAL A 139     -17.415  14.309 -36.011  1.00  1.50           H  
ATOM   2126  N   SER A 140     -18.601  17.224 -37.180  1.00  1.38           N  
ATOM   2127  CA  SER A 140     -18.032  18.530 -37.362  1.00  1.38           C  
ATOM   2128  C   SER A 140     -16.667  18.532 -36.731  1.00  1.38           C  
ATOM   2129  O   SER A 140     -16.440  17.873 -35.712  1.00  1.38           O  
ATOM   2130  CB  SER A 140     -18.937  19.588 -36.764  1.00  1.38           C  
ATOM   2131  OG  SER A 140     -20.159  19.645 -37.444  1.00  1.38           O  
ATOM   2132  H   SER A 140     -18.967  16.941 -36.280  1.00  1.38           H  
ATOM   2133  HA  SER A 140     -17.929  18.735 -38.426  1.00  1.38           H  
ATOM   2134 1HB  SER A 140     -19.124  19.353 -35.724  1.00  1.38           H  
ATOM   2135 2HB  SER A 140     -18.441  20.558 -36.810  1.00  1.38           H  
ATOM   2136  HG  SER A 140     -19.940  19.832 -38.365  1.00  1.38           H  
ATOM   2137  N   LEU A 141     -15.756  19.268 -37.327  1.00  1.23           N  
ATOM   2138  CA  LEU A 141     -14.445  19.411 -36.747  1.00  1.23           C  
ATOM   2139  C   LEU A 141     -13.966  20.841 -36.897  1.00  1.23           C  
ATOM   2140  O   LEU A 141     -14.034  21.425 -37.987  1.00  1.23           O  
ATOM   2141  CB  LEU A 141     -13.459  18.470 -37.453  1.00  1.23           C  
ATOM   2142  CG  LEU A 141     -12.048  18.537 -36.936  1.00  1.23           C  
ATOM   2143  CD1 LEU A 141     -12.047  17.982 -35.611  1.00  1.23           C  
ATOM   2144  CD2 LEU A 141     -11.162  17.830 -37.809  1.00  1.23           C  
ATOM   2145  H   LEU A 141     -15.971  19.712 -38.212  1.00  1.23           H  
ATOM   2146  HA  LEU A 141     -14.489  19.173 -35.687  1.00  1.23           H  
ATOM   2147 1HB  LEU A 141     -13.811  17.449 -37.316  1.00  1.23           H  
ATOM   2148 2HB  LEU A 141     -13.451  18.694 -38.515  1.00  1.23           H  
ATOM   2149  HG  LEU A 141     -11.728  19.573 -36.864  1.00  1.23           H  
ATOM   2150 1HD1 LEU A 141     -11.076  18.038 -35.180  1.00  1.23           H  
ATOM   2151 2HD1 LEU A 141     -12.720  18.542 -35.059  1.00  1.23           H  
ATOM   2152 3HD1 LEU A 141     -12.376  16.948 -35.642  1.00  1.23           H  
ATOM   2153 1HD2 LEU A 141     -10.155  17.873 -37.435  1.00  1.23           H  
ATOM   2154 2HD2 LEU A 141     -11.485  16.793 -37.871  1.00  1.23           H  
ATOM   2155 3HD2 LEU A 141     -11.203  18.290 -38.783  1.00  1.23           H  
ATOM   2156  N   ALA A 142     -13.501  21.419 -35.804  1.00  1.10           N  
ATOM   2157  CA  ALA A 142     -12.910  22.736 -35.877  1.00  1.10           C  
ATOM   2158  C   ALA A 142     -11.421  22.556 -35.970  1.00  1.10           C  
ATOM   2159  O   ALA A 142     -10.878  21.640 -35.360  1.00  1.10           O  
ATOM   2160  CB  ALA A 142     -13.267  23.574 -34.670  1.00  1.10           C  
ATOM   2161  H   ALA A 142     -13.516  20.916 -34.915  1.00  1.10           H  
ATOM   2162  HA  ALA A 142     -13.249  23.236 -36.780  1.00  1.10           H  
ATOM   2163 1HB  ALA A 142     -12.788  24.552 -34.755  1.00  1.10           H  
ATOM   2164 2HB  ALA A 142     -14.339  23.699 -34.621  1.00  1.10           H  
ATOM   2165 3HB  ALA A 142     -12.917  23.074 -33.772  1.00  1.10           H  
ATOM   2166  N   ALA A 143     -10.737  23.443 -36.657  1.00  0.99           N  
ATOM   2167  CA  ALA A 143      -9.296  23.329 -36.667  1.00  0.99           C  
ATOM   2168  C   ALA A 143      -8.671  24.684 -36.527  1.00  0.99           C  
ATOM   2169  O   ALA A 143      -9.075  25.646 -37.174  1.00  0.99           O  
ATOM   2170  CB  ALA A 143      -8.832  22.635 -37.919  1.00  0.99           C  
ATOM   2171  H   ALA A 143     -11.210  24.168 -37.185  1.00  0.99           H  
ATOM   2172  HA  ALA A 143      -9.000  22.743 -35.816  1.00  0.99           H  
ATOM   2173 1HB  ALA A 143      -7.751  22.539 -37.898  1.00  0.99           H  
ATOM   2174 2HB  ALA A 143      -9.279  21.668 -37.929  1.00  0.99           H  
ATOM   2175 3HB  ALA A 143      -9.130  23.187 -38.788  1.00  0.99           H  
ATOM   2176  N   LEU A 144      -7.680  24.768 -35.652  1.00  0.92           N  
ATOM   2177  CA  LEU A 144      -7.057  26.049 -35.386  1.00  0.92           C  
ATOM   2178  C   LEU A 144      -5.565  25.995 -35.567  1.00  0.92           C  
ATOM   2179  O   LEU A 144      -4.914  25.073 -35.084  1.00  0.92           O  
ATOM   2180  CB  LEU A 144      -7.387  26.441 -33.946  1.00  0.92           C  
ATOM   2181  CG  LEU A 144      -8.899  26.459 -33.658  1.00  0.92           C  
ATOM   2182  CD1 LEU A 144      -9.364  25.045 -33.184  1.00  0.92           C  
ATOM   2183  CD2 LEU A 144      -9.214  27.547 -32.637  1.00  0.92           C  
ATOM   2184  H   LEU A 144      -7.385  23.928 -35.157  1.00  0.92           H  
ATOM   2185  HA  LEU A 144      -7.457  26.790 -36.074  1.00  0.92           H  
ATOM   2186 1HB  LEU A 144      -6.910  25.744 -33.267  1.00  0.92           H  
ATOM   2187 2HB  LEU A 144      -6.993  27.438 -33.756  1.00  0.92           H  
ATOM   2188  HG  LEU A 144      -9.416  26.669 -34.576  1.00  0.92           H  
ATOM   2189 1HD1 LEU A 144     -10.435  25.050 -33.038  1.00  0.92           H  
ATOM   2190 2HD1 LEU A 144      -9.129  24.293 -33.905  1.00  0.92           H  
ATOM   2191 3HD1 LEU A 144      -8.869  24.792 -32.254  1.00  0.92           H  
ATOM   2192 1HD2 LEU A 144     -10.291  27.585 -32.457  1.00  0.92           H  
ATOM   2193 2HD2 LEU A 144      -8.692  27.344 -31.701  1.00  0.92           H  
ATOM   2194 3HD2 LEU A 144      -8.889  28.496 -33.043  1.00  0.92           H  
ATOM   2195  N   GLY A 145      -4.999  27.034 -36.164  1.00  0.89           N  
ATOM   2196  CA  GLY A 145      -3.545  27.047 -36.358  1.00  0.89           C  
ATOM   2197  C   GLY A 145      -3.118  26.952 -37.827  1.00  0.89           C  
ATOM   2198  O   GLY A 145      -3.937  26.832 -38.737  1.00  0.89           O  
ATOM   2199  H   GLY A 145      -5.596  27.795 -36.508  1.00  0.89           H  
ATOM   2200 1HA  GLY A 145      -3.141  27.963 -35.930  1.00  0.89           H  
ATOM   2201 2HA  GLY A 145      -3.093  26.228 -35.802  1.00  0.89           H  
ATOM   2202  N   ALA A 146      -1.809  26.973 -38.054  1.00  0.88           N  
ATOM   2203  CA  ALA A 146      -1.235  27.058 -39.400  1.00  0.88           C  
ATOM   2204  C   ALA A 146      -1.628  25.958 -40.390  1.00  0.88           C  
ATOM   2205  O   ALA A 146      -1.737  26.241 -41.583  1.00  0.88           O  
ATOM   2206  CB  ALA A 146       0.277  27.061 -39.299  1.00  0.88           C  
ATOM   2207  H   ALA A 146      -1.184  26.989 -37.258  1.00  0.88           H  
ATOM   2208  HA  ALA A 146      -1.560  28.008 -39.823  1.00  0.88           H  
ATOM   2209 1HB  ALA A 146       0.706  27.192 -40.291  1.00  0.88           H  
ATOM   2210 2HB  ALA A 146       0.597  27.875 -38.654  1.00  0.88           H  
ATOM   2211 3HB  ALA A 146       0.611  26.116 -38.887  1.00  0.88           H  
ATOM   2212  N   SER A 147      -1.817  24.708 -39.956  1.00  0.90           N  
ATOM   2213  CA  SER A 147      -2.130  23.679 -40.938  1.00  0.90           C  
ATOM   2214  C   SER A 147      -3.620  23.442 -41.032  1.00  0.90           C  
ATOM   2215  O   SER A 147      -4.075  22.606 -41.816  1.00  0.90           O  
ATOM   2216  CB  SER A 147      -1.402  22.391 -40.613  1.00  0.90           C  
ATOM   2217  OG  SER A 147      -1.846  21.840 -39.408  1.00  0.90           O  
ATOM   2218  H   SER A 147      -1.767  24.441 -38.968  1.00  0.90           H  
ATOM   2219  HA  SER A 147      -1.783  24.017 -41.916  1.00  0.90           H  
ATOM   2220 1HB  SER A 147      -1.554  21.674 -41.419  1.00  0.90           H  
ATOM   2221 2HB  SER A 147      -0.334  22.593 -40.546  1.00  0.90           H  
ATOM   2222  HG  SER A 147      -1.768  22.546 -38.730  1.00  0.90           H  
ATOM   2223  N   ALA A 148      -4.387  24.171 -40.229  1.00  0.93           N  
ATOM   2224  CA  ALA A 148      -5.806  23.939 -40.159  1.00  0.93           C  
ATOM   2225  C   ALA A 148      -6.505  24.021 -41.530  1.00  0.93           C  
ATOM   2226  O   ALA A 148      -7.261  23.102 -41.859  1.00  0.93           O  
ATOM   2227  CB  ALA A 148      -6.404  24.891 -39.143  1.00  0.93           C  
ATOM   2228  H   ALA A 148      -3.987  24.913 -39.653  1.00  0.93           H  
ATOM   2229  HA  ALA A 148      -5.956  22.924 -39.789  1.00  0.93           H  
ATOM   2230 1HB  ALA A 148      -7.418  24.682 -39.046  1.00  0.93           H  
ATOM   2231 2HB  ALA A 148      -5.910  24.735 -38.192  1.00  0.93           H  
ATOM   2232 3HB  ALA A 148      -6.307  25.913 -39.394  1.00  0.93           H  
ATOM   2233  N   PRO A 149      -6.280  25.053 -42.386  1.00  0.97           N  
ATOM   2234  CA  PRO A 149      -6.885  25.159 -43.699  1.00  0.97           C  
ATOM   2235  C   PRO A 149      -6.664  23.891 -44.502  1.00  0.97           C  
ATOM   2236  O   PRO A 149      -7.605  23.290 -45.016  1.00  0.97           O  
ATOM   2237  CB  PRO A 149      -6.142  26.347 -44.321  1.00  0.97           C  
ATOM   2238  CG  PRO A 149      -5.778  27.204 -43.146  1.00  0.97           C  
ATOM   2239  CD  PRO A 149      -5.362  26.205 -42.088  1.00  0.97           C  
ATOM   2240  HA  PRO A 149      -7.959  25.367 -43.595  1.00  0.97           H  
ATOM   2241 1HB  PRO A 149      -5.266  25.998 -44.885  1.00  0.97           H  
ATOM   2242 2HB  PRO A 149      -6.800  26.857 -45.042  1.00  0.97           H  
ATOM   2243 1HG  PRO A 149      -4.966  27.898 -43.412  1.00  0.97           H  
ATOM   2244 2HG  PRO A 149      -6.632  27.816 -42.834  1.00  0.97           H  
ATOM   2245 1HD  PRO A 149      -4.313  25.931 -42.261  1.00  0.97           H  
ATOM   2246 2HD  PRO A 149      -5.507  26.662 -41.134  1.00  0.97           H  
ATOM   2247  N   ALA A 150      -5.391  23.479 -44.588  1.00  1.03           N  
ATOM   2248  CA  ALA A 150      -4.994  22.322 -45.382  1.00  1.03           C  
ATOM   2249  C   ALA A 150      -5.665  21.043 -44.913  1.00  1.03           C  
ATOM   2250  O   ALA A 150      -6.098  20.218 -45.728  1.00  1.03           O  
ATOM   2251  CB  ALA A 150      -3.489  22.149 -45.298  1.00  1.03           C  
ATOM   2252  H   ALA A 150      -4.670  23.995 -44.108  1.00  1.03           H  
ATOM   2253  HA  ALA A 150      -5.285  22.507 -46.414  1.00  1.03           H  
ATOM   2254 1HB  ALA A 150      -3.184  21.303 -45.912  1.00  1.03           H  
ATOM   2255 2HB  ALA A 150      -3.000  23.054 -45.656  1.00  1.03           H  
ATOM   2256 3HB  ALA A 150      -3.206  21.968 -44.259  1.00  1.03           H  
ATOM   2257  N   LEU A 151      -5.797  20.894 -43.602  1.00  1.12           N  
ATOM   2258  CA  LEU A 151      -6.412  19.706 -43.047  1.00  1.12           C  
ATOM   2259  C   LEU A 151      -7.872  19.616 -43.473  1.00  1.12           C  
ATOM   2260  O   LEU A 151      -8.379  18.527 -43.751  1.00  1.12           O  
ATOM   2261  CB  LEU A 151      -6.231  19.724 -41.529  1.00  1.12           C  
ATOM   2262  CG  LEU A 151      -4.764  19.528 -41.101  1.00  1.12           C  
ATOM   2263  CD1 LEU A 151      -4.612  19.764 -39.654  1.00  1.12           C  
ATOM   2264  CD2 LEU A 151      -4.347  18.149 -41.432  1.00  1.12           C  
ATOM   2265  H   LEU A 151      -5.423  21.607 -42.970  1.00  1.12           H  
ATOM   2266  HA  LEU A 151      -5.892  18.837 -43.441  1.00  1.12           H  
ATOM   2267 1HB  LEU A 151      -6.570  20.685 -41.145  1.00  1.12           H  
ATOM   2268 2HB  LEU A 151      -6.835  18.933 -41.085  1.00  1.12           H  
ATOM   2269  HG  LEU A 151      -4.138  20.231 -41.631  1.00  1.12           H  
ATOM   2270 1HD1 LEU A 151      -3.569  19.634 -39.363  1.00  1.12           H  
ATOM   2271 2HD1 LEU A 151      -4.927  20.773 -39.435  1.00  1.12           H  
ATOM   2272 3HD1 LEU A 151      -5.220  19.060 -39.131  1.00  1.12           H  
ATOM   2273 1HD2 LEU A 151      -3.316  18.014 -41.139  1.00  1.12           H  
ATOM   2274 2HD2 LEU A 151      -4.978  17.447 -40.887  1.00  1.12           H  
ATOM   2275 3HD2 LEU A 151      -4.451  17.990 -42.503  1.00  1.12           H  
ATOM   2276  N   MET A 152      -8.543  20.767 -43.574  1.00  1.25           N  
ATOM   2277  CA  MET A 152      -9.927  20.765 -44.026  1.00  1.25           C  
ATOM   2278  C   MET A 152     -10.047  20.603 -45.543  1.00  1.25           C  
ATOM   2279  O   MET A 152     -10.889  19.841 -46.029  1.00  1.25           O  
ATOM   2280  CB  MET A 152     -10.612  22.053 -43.607  1.00  1.25           C  
ATOM   2281  CG  MET A 152     -10.770  22.200 -42.145  1.00  1.25           C  
ATOM   2282  SD  MET A 152     -11.746  20.907 -41.466  1.00  1.25           S  
ATOM   2283  CE  MET A 152     -11.479  21.180 -39.771  1.00  1.25           C  
ATOM   2284  H   MET A 152      -8.085  21.644 -43.308  1.00  1.25           H  
ATOM   2285  HA  MET A 152     -10.437  19.923 -43.561  1.00  1.25           H  
ATOM   2286 1HB  MET A 152     -10.024  22.904 -43.960  1.00  1.25           H  
ATOM   2287 2HB  MET A 152     -11.595  22.120 -44.071  1.00  1.25           H  
ATOM   2288 1HG  MET A 152      -9.796  22.211 -41.654  1.00  1.25           H  
ATOM   2289 2HG  MET A 152     -11.279  23.138 -41.950  1.00  1.25           H  
ATOM   2290 1HE  MET A 152     -12.033  20.470 -39.199  1.00  1.25           H  
ATOM   2291 2HE  MET A 152     -10.441  21.049 -39.591  1.00  1.25           H  
ATOM   2292 3HE  MET A 152     -11.794  22.189 -39.498  1.00  1.25           H  
ATOM   2293  N   ASP A 153      -9.159  21.269 -46.294  1.00  1.42           N  
ATOM   2294  CA  ASP A 153      -9.178  21.234 -47.760  1.00  1.42           C  
ATOM   2295  C   ASP A 153      -9.004  19.817 -48.282  1.00  1.42           C  
ATOM   2296  O   ASP A 153      -9.587  19.432 -49.297  1.00  1.42           O  
ATOM   2297  CB  ASP A 153      -8.064  22.115 -48.345  1.00  1.42           C  
ATOM   2298  CG  ASP A 153      -8.309  23.637 -48.229  1.00  1.42           C  
ATOM   2299  OD1 ASP A 153      -9.419  24.042 -47.950  1.00  1.42           O  
ATOM   2300  OD2 ASP A 153      -7.369  24.377 -48.440  1.00  1.42           O  
ATOM   2301  H   ASP A 153      -8.472  21.860 -45.828  1.00  1.42           H  
ATOM   2302  HA  ASP A 153     -10.141  21.611 -48.101  1.00  1.42           H  
ATOM   2303 1HB  ASP A 153      -7.134  21.881 -47.834  1.00  1.42           H  
ATOM   2304 2HB  ASP A 153      -7.924  21.864 -49.395  1.00  1.42           H  
ATOM   2305  N   ALA A 154      -8.206  19.039 -47.567  1.00  1.59           N  
ATOM   2306  CA  ALA A 154      -7.910  17.656 -47.892  1.00  1.59           C  
ATOM   2307  C   ALA A 154      -9.125  16.720 -47.890  1.00  1.59           C  
ATOM   2308  O   ALA A 154      -9.050  15.655 -48.496  1.00  1.59           O  
ATOM   2309  CB  ALA A 154      -6.897  17.109 -46.900  1.00  1.59           C  
ATOM   2310  H   ALA A 154      -7.733  19.447 -46.759  1.00  1.59           H  
ATOM   2311  HA  ALA A 154      -7.479  17.641 -48.892  1.00  1.59           H  
ATOM   2312 1HB  ALA A 154      -6.641  16.088 -47.167  1.00  1.59           H  
ATOM   2313 2HB  ALA A 154      -6.002  17.730 -46.912  1.00  1.59           H  
ATOM   2314 3HB  ALA A 154      -7.337  17.127 -45.900  1.00  1.59           H  
ATOM   2315  N   HIS A 155     -10.204  17.063 -47.172  1.00  1.74           N  
ATOM   2316  CA  HIS A 155     -11.339  16.147 -47.002  1.00  1.74           C  
ATOM   2317  C   HIS A 155     -12.317  16.130 -48.200  1.00  1.74           C  
ATOM   2318  O   HIS A 155     -12.990  17.127 -48.445  1.00  1.74           O  
ATOM   2319  CB  HIS A 155     -12.097  16.572 -45.725  1.00  1.74           C  
ATOM   2320  CG  HIS A 155     -13.171  15.587 -45.132  1.00  1.74           C  
ATOM   2321  ND1 HIS A 155     -14.002  15.948 -44.076  1.00  1.74           N  
ATOM   2322  CD2 HIS A 155     -13.491  14.293 -45.412  1.00  1.74           C  
ATOM   2323  CE1 HIS A 155     -14.768  14.915 -43.747  1.00  1.74           C  
ATOM   2324  NE2 HIS A 155     -14.476  13.913 -44.541  1.00  1.74           N  
ATOM   2325  H   HIS A 155     -10.248  17.986 -46.731  1.00  1.74           H  
ATOM   2326  HA  HIS A 155     -10.950  15.163 -46.833  1.00  1.74           H  
ATOM   2327 1HB  HIS A 155     -11.363  16.813 -44.967  1.00  1.74           H  
ATOM   2328 2HB  HIS A 155     -12.613  17.506 -45.943  1.00  1.74           H  
ATOM   2329  HD2 HIS A 155     -13.068  13.655 -46.149  1.00  1.74           H  
ATOM   2330  HE1 HIS A 155     -15.509  14.892 -42.951  1.00  1.74           H  
ATOM   2331  HE2 HIS A 155     -14.904  12.981 -44.521  1.00  1.74           H  
ATOM   2332  N   PRO A 156     -12.469  14.994 -48.937  1.00  1.83           N  
ATOM   2333  CA  PRO A 156     -13.358  14.813 -50.081  1.00  1.83           C  
ATOM   2334  C   PRO A 156     -14.793  14.479 -49.675  1.00  1.83           C  
ATOM   2335  O   PRO A 156     -15.625  14.171 -50.521  1.00  1.83           O  
ATOM   2336  CB  PRO A 156     -12.719  13.630 -50.804  1.00  1.83           C  
ATOM   2337  CG  PRO A 156     -12.154  12.789 -49.701  1.00  1.83           C  
ATOM   2338  CD  PRO A 156     -11.615  13.787 -48.700  1.00  1.83           C  
ATOM   2339  HA  PRO A 156     -13.332  15.721 -50.702  1.00  1.83           H  
ATOM   2340 1HB  PRO A 156     -13.482  13.096 -51.395  1.00  1.83           H  
ATOM   2341 2HB  PRO A 156     -11.954  13.987 -51.510  1.00  1.83           H  
ATOM   2342 1HG  PRO A 156     -12.953  12.154 -49.276  1.00  1.83           H  
ATOM   2343 2HG  PRO A 156     -11.380  12.114 -50.091  1.00  1.83           H  
ATOM   2344 1HD  PRO A 156     -11.712  13.362 -47.721  1.00  1.83           H  
ATOM   2345 2HD  PRO A 156     -10.582  13.986 -48.956  1.00  1.83           H  
ATOM   2346  N   TRP A 157     -15.049  14.511 -48.374  1.00  1.83           N  
ATOM   2347  CA  TRP A 157     -16.296  14.109 -47.736  1.00  1.83           C  
ATOM   2348  C   TRP A 157     -16.559  12.600 -47.797  1.00  1.83           C  
ATOM   2349  O   TRP A 157     -15.737  11.831 -47.305  1.00  1.83           O  
ATOM   2350  CB  TRP A 157     -17.471  14.916 -48.270  1.00  1.83           C  
ATOM   2351  CG  TRP A 157     -17.330  16.352 -47.906  1.00  1.83           C  
ATOM   2352  CD1 TRP A 157     -16.473  16.847 -46.973  1.00  1.83           C  
ATOM   2353  CD2 TRP A 157     -18.024  17.497 -48.460  1.00  1.83           C  
ATOM   2354  NE1 TRP A 157     -16.580  18.208 -46.906  1.00  1.83           N  
ATOM   2355  CE2 TRP A 157     -17.525  18.626 -47.807  1.00  1.83           C  
ATOM   2356  CE3 TRP A 157     -19.004  17.657 -49.446  1.00  1.83           C  
ATOM   2357  CZ2 TRP A 157     -17.972  19.906 -48.107  1.00  1.83           C  
ATOM   2358  CZ3 TRP A 157     -19.441  18.945 -49.741  1.00  1.83           C  
ATOM   2359  CH2 TRP A 157     -18.940  20.033 -49.088  1.00  1.83           C  
ATOM   2360  H   TRP A 157     -14.316  14.824 -47.763  1.00  1.83           H  
ATOM   2361  HA  TRP A 157     -16.212  14.374 -46.689  1.00  1.83           H  
ATOM   2362 1HB  TRP A 157     -17.577  14.823 -49.342  1.00  1.83           H  
ATOM   2363 2HB  TRP A 157     -18.372  14.544 -47.820  1.00  1.83           H  
ATOM   2364  HD1 TRP A 157     -15.794  16.246 -46.375  1.00  1.83           H  
ATOM   2365  HE1 TRP A 157     -16.041  18.802 -46.301  1.00  1.83           H  
ATOM   2366  HE3 TRP A 157     -19.408  16.793 -49.976  1.00  1.83           H  
ATOM   2367  HZ2 TRP A 157     -17.581  20.788 -47.610  1.00  1.83           H  
ATOM   2368  HZ3 TRP A 157     -20.181  19.069 -50.508  1.00  1.83           H  
ATOM   2369  HH2 TRP A 157     -19.301  21.021 -49.352  1.00  1.83           H  
ATOM   2370  N   ASP A 158     -17.694  12.162 -48.357  1.00  1.76           N  
ATOM   2371  CA  ASP A 158     -18.037  10.731 -48.329  1.00  1.76           C  
ATOM   2372  C   ASP A 158     -17.997  10.219 -46.882  1.00  1.76           C  
ATOM   2373  O   ASP A 158     -18.801  10.666 -46.067  1.00  1.76           O  
ATOM   2374  CB  ASP A 158     -17.140   9.876 -49.245  1.00  1.76           C  
ATOM   2375  CG  ASP A 158     -17.301  10.180 -50.745  1.00  1.76           C  
ATOM   2376  OD1 ASP A 158     -18.414  10.395 -51.169  1.00  1.76           O  
ATOM   2377  OD2 ASP A 158     -16.316  10.172 -51.445  1.00  1.76           O  
ATOM   2378  H   ASP A 158     -18.327  12.816 -48.792  1.00  1.76           H  
ATOM   2379  HA  ASP A 158     -19.060  10.618 -48.689  1.00  1.76           H  
ATOM   2380 1HB  ASP A 158     -16.092  10.020 -48.983  1.00  1.76           H  
ATOM   2381 2HB  ASP A 158     -17.375   8.818 -49.091  1.00  1.76           H  
ATOM   2382  N   ASP A 159     -17.133   9.250 -46.574  1.00  1.65           N  
ATOM   2383  CA  ASP A 159     -17.060   8.699 -45.222  1.00  1.65           C  
ATOM   2384  C   ASP A 159     -16.619   9.775 -44.197  1.00  1.65           C  
ATOM   2385  O   ASP A 159     -15.567  10.397 -44.388  1.00  1.65           O  
ATOM   2386  CB  ASP A 159     -16.084   7.520 -45.197  1.00  1.65           C  
ATOM   2387  CG  ASP A 159     -16.588   6.328 -46.008  1.00  1.65           C  
ATOM   2388  OD1 ASP A 159     -17.718   6.355 -46.402  1.00  1.65           O  
ATOM   2389  OD2 ASP A 159     -15.843   5.408 -46.249  1.00  1.65           O  
ATOM   2390  H   ASP A 159     -16.493   8.916 -47.276  1.00  1.65           H  
ATOM   2391  HA  ASP A 159     -18.047   8.334 -44.987  1.00  1.65           H  
ATOM   2392 1HB  ASP A 159     -15.155   7.837 -45.626  1.00  1.65           H  
ATOM   2393 2HB  ASP A 159     -15.896   7.205 -44.168  1.00  1.65           H  
ATOM   2394  N   PRO A 160     -17.289   9.922 -43.025  1.00  1.53           N  
ATOM   2395  CA  PRO A 160     -16.977  10.908 -41.991  1.00  1.53           C  
ATOM   2396  C   PRO A 160     -15.585  10.732 -41.426  1.00  1.53           C  
ATOM   2397  O   PRO A 160     -14.982  11.671 -40.904  1.00  1.53           O  
ATOM   2398  CB  PRO A 160     -18.031  10.618 -40.916  1.00  1.53           C  
ATOM   2399  CG  PRO A 160     -18.465   9.182 -41.164  1.00  1.53           C  
ATOM   2400  CD  PRO A 160     -18.388   9.014 -42.663  1.00  1.53           C  
ATOM   2401  HA  PRO A 160     -17.099  11.921 -42.404  1.00  1.53           H  
ATOM   2402 1HB  PRO A 160     -17.589  10.758 -39.915  1.00  1.53           H  
ATOM   2403 2HB  PRO A 160     -18.856  11.336 -40.997  1.00  1.53           H  
ATOM   2404 1HG  PRO A 160     -17.814   8.483 -40.622  1.00  1.53           H  
ATOM   2405 2HG  PRO A 160     -19.488   9.023 -40.776  1.00  1.53           H  
ATOM   2406 1HD  PRO A 160     -18.166   7.961 -42.886  1.00  1.53           H  
ATOM   2407 2HD  PRO A 160     -19.320   9.364 -43.130  1.00  1.53           H  
ATOM   2408  N   HIS A 161     -15.074   9.514 -41.550  1.00  1.42           N  
ATOM   2409  CA  HIS A 161     -13.764   9.189 -41.058  1.00  1.42           C  
ATOM   2410  C   HIS A 161     -13.006   8.441 -42.149  1.00  1.42           C  
ATOM   2411  O   HIS A 161     -12.249   7.515 -41.864  1.00  1.42           O  
ATOM   2412  CB  HIS A 161     -13.881   8.324 -39.806  1.00  1.42           C  
ATOM   2413  CG  HIS A 161     -14.709   8.967 -38.724  1.00  1.42           C  
ATOM   2414  ND1 HIS A 161     -14.315  10.096 -38.049  1.00  1.42           N  
ATOM   2415  CD2 HIS A 161     -15.913   8.620 -38.207  1.00  1.42           C  
ATOM   2416  CE1 HIS A 161     -15.248  10.434 -37.180  1.00  1.42           C  
ATOM   2417  NE2 HIS A 161     -16.227   9.552 -37.250  1.00  1.42           N  
ATOM   2418  H   HIS A 161     -15.613   8.790 -41.990  1.00  1.42           H  
ATOM   2419  HA  HIS A 161     -13.207  10.094 -40.815  1.00  1.42           H  
ATOM   2420 1HB  HIS A 161     -14.332   7.364 -40.063  1.00  1.42           H  
ATOM   2421 2HB  HIS A 161     -12.893   8.129 -39.411  1.00  1.42           H  
ATOM   2422  HD1 HIS A 161     -13.473  10.615 -38.201  1.00  1.42           H  
ATOM   2423  HD2 HIS A 161     -16.602   7.803 -38.418  1.00  1.42           H  
ATOM   2424  HE1 HIS A 161     -15.123  11.315 -36.555  1.00  1.42           H  
ATOM   2425  N   GLY A 162     -13.197   8.821 -43.410  1.00  1.33           N  
ATOM   2426  CA  GLY A 162     -12.497   8.097 -44.465  1.00  1.33           C  
ATOM   2427  C   GLY A 162     -11.025   8.506 -44.556  1.00  1.33           C  
ATOM   2428  O   GLY A 162     -10.589   9.400 -43.828  1.00  1.33           O  
ATOM   2429  H   GLY A 162     -13.851   9.574 -43.642  1.00  1.33           H  
ATOM   2430 1HA  GLY A 162     -12.585   7.032 -44.254  1.00  1.33           H  
ATOM   2431 2HA  GLY A 162     -12.985   8.292 -45.416  1.00  1.33           H  
ATOM   2432  N   PRO A 163     -10.257   7.919 -45.494  1.00  1.25           N  
ATOM   2433  CA  PRO A 163      -8.829   8.119 -45.736  1.00  1.25           C  
ATOM   2434  C   PRO A 163      -8.394   9.559 -46.006  1.00  1.25           C  
ATOM   2435  O   PRO A 163      -7.223   9.889 -45.847  1.00  1.25           O  
ATOM   2436  CB  PRO A 163      -8.578   7.258 -46.978  1.00  1.25           C  
ATOM   2437  CG  PRO A 163      -9.662   6.214 -46.955  1.00  1.25           C  
ATOM   2438  CD  PRO A 163     -10.870   6.921 -46.406  1.00  1.25           C  
ATOM   2439  HA  PRO A 163      -8.269   7.713 -44.872  1.00  1.25           H  
ATOM   2440 1HB  PRO A 163      -8.614   7.891 -47.879  1.00  1.25           H  
ATOM   2441 2HB  PRO A 163      -7.570   6.825 -46.935  1.00  1.25           H  
ATOM   2442 1HG  PRO A 163      -9.825   5.818 -47.969  1.00  1.25           H  
ATOM   2443 2HG  PRO A 163      -9.350   5.362 -46.330  1.00  1.25           H  
ATOM   2444 1HD  PRO A 163     -11.435   7.418 -47.211  1.00  1.25           H  
ATOM   2445 2HD  PRO A 163     -11.470   6.180 -45.877  1.00  1.25           H  
ATOM   2446  N   GLY A 164      -9.316  10.409 -46.463  1.00  1.17           N  
ATOM   2447  CA  GLY A 164      -8.966  11.801 -46.730  1.00  1.17           C  
ATOM   2448  C   GLY A 164      -9.432  12.757 -45.623  1.00  1.17           C  
ATOM   2449  O   GLY A 164      -9.241  13.965 -45.725  1.00  1.17           O  
ATOM   2450  H   GLY A 164     -10.263  10.103 -46.608  1.00  1.17           H  
ATOM   2451 1HA  GLY A 164      -7.886  11.887 -46.846  1.00  1.17           H  
ATOM   2452 2HA  GLY A 164      -9.402  12.103 -47.678  1.00  1.17           H  
ATOM   2453  N   SER A 165     -10.044  12.230 -44.565  1.00  1.11           N  
ATOM   2454  CA  SER A 165     -10.590  13.088 -43.519  1.00  1.11           C  
ATOM   2455  C   SER A 165      -9.481  13.770 -42.713  1.00  1.11           C  
ATOM   2456  O   SER A 165      -8.372  13.245 -42.662  1.00  1.11           O  
ATOM   2457  CB  SER A 165     -11.464  12.237 -42.614  1.00  1.11           C  
ATOM   2458  OG  SER A 165     -10.681  11.291 -41.912  1.00  1.11           O  
ATOM   2459  H   SER A 165     -10.151  11.218 -44.480  1.00  1.11           H  
ATOM   2460  HA  SER A 165     -11.197  13.833 -44.004  1.00  1.11           H  
ATOM   2461 1HB  SER A 165     -12.008  12.849 -41.913  1.00  1.11           H  
ATOM   2462 2HB  SER A 165     -12.206  11.715 -43.221  1.00  1.11           H  
ATOM   2463  HG  SER A 165     -10.507  10.567 -42.567  1.00  1.11           H  
ATOM   2464  N   PRO A 166      -9.741  14.901 -42.013  1.00  1.05           N  
ATOM   2465  CA  PRO A 166      -8.809  15.572 -41.118  1.00  1.05           C  
ATOM   2466  C   PRO A 166      -8.231  14.589 -40.108  1.00  1.05           C  
ATOM   2467  O   PRO A 166      -7.078  14.708 -39.698  1.00  1.05           O  
ATOM   2468  CB  PRO A 166      -9.700  16.589 -40.445  1.00  1.05           C  
ATOM   2469  CG  PRO A 166     -10.759  16.896 -41.461  1.00  1.05           C  
ATOM   2470  CD  PRO A 166     -11.045  15.574 -42.099  1.00  1.05           C  
ATOM   2471  HA  PRO A 166      -8.021  16.060 -41.708  1.00  1.05           H  
ATOM   2472 1HB  PRO A 166     -10.086  16.136 -39.543  1.00  1.05           H  
ATOM   2473 2HB  PRO A 166      -9.109  17.474 -40.150  1.00  1.05           H  
ATOM   2474 1HG  PRO A 166     -11.644  17.340 -40.982  1.00  1.05           H  
ATOM   2475 2HG  PRO A 166     -10.384  17.640 -42.185  1.00  1.05           H  
ATOM   2476 1HD  PRO A 166     -11.819  15.046 -41.535  1.00  1.05           H  
ATOM   2477 2HD  PRO A 166     -11.320  15.752 -43.094  1.00  1.05           H  
ATOM   2478  N   LEU A 167      -9.040  13.603 -39.725  1.00  1.01           N  
ATOM   2479  CA  LEU A 167      -8.613  12.560 -38.817  1.00  1.01           C  
ATOM   2480  C   LEU A 167      -7.570  11.715 -39.519  1.00  1.01           C  
ATOM   2481  O   LEU A 167      -6.503  11.462 -38.975  1.00  1.01           O  
ATOM   2482  CB  LEU A 167      -9.808  11.730 -38.365  1.00  1.01           C  
ATOM   2483  CG  LEU A 167      -9.522  10.548 -37.454  1.00  1.01           C  
ATOM   2484  CD1 LEU A 167      -8.816  10.982 -36.164  1.00  1.01           C  
ATOM   2485  CD2 LEU A 167     -10.837   9.942 -37.127  1.00  1.01           C  
ATOM   2486  H   LEU A 167      -9.981  13.563 -40.084  1.00  1.01           H  
ATOM   2487  HA  LEU A 167      -8.155  13.018 -37.940  1.00  1.01           H  
ATOM   2488 1HB  LEU A 167     -10.506  12.383 -37.843  1.00  1.01           H  
ATOM   2489 2HB  LEU A 167     -10.308  11.341 -39.254  1.00  1.01           H  
ATOM   2490  HG  LEU A 167      -8.889   9.824 -37.973  1.00  1.01           H  
ATOM   2491 1HD1 LEU A 167      -8.645  10.113 -35.534  1.00  1.01           H  
ATOM   2492 2HD1 LEU A 167      -7.862  11.444 -36.409  1.00  1.01           H  
ATOM   2493 3HD1 LEU A 167      -9.440  11.691 -35.630  1.00  1.01           H  
ATOM   2494 1HD2 LEU A 167     -10.685   9.098 -36.495  1.00  1.01           H  
ATOM   2495 2HD2 LEU A 167     -11.450  10.675 -36.611  1.00  1.01           H  
ATOM   2496 3HD2 LEU A 167     -11.329   9.637 -38.044  1.00  1.01           H  
ATOM   2497  N   ALA A 168      -7.844  11.307 -40.757  1.00  0.98           N  
ATOM   2498  CA  ALA A 168      -6.848  10.521 -41.481  1.00  0.98           C  
ATOM   2499  C   ALA A 168      -5.556  11.320 -41.630  1.00  0.98           C  
ATOM   2500  O   ALA A 168      -4.455  10.764 -41.551  1.00  0.98           O  
ATOM   2501  CB  ALA A 168      -7.356  10.139 -42.848  1.00  0.98           C  
ATOM   2502  H   ALA A 168      -8.739  11.521 -41.195  1.00  0.98           H  
ATOM   2503  HA  ALA A 168      -6.642   9.621 -40.905  1.00  0.98           H  
ATOM   2504 1HB  ALA A 168      -6.603   9.540 -43.354  1.00  0.98           H  
ATOM   2505 2HB  ALA A 168      -8.260   9.580 -42.757  1.00  0.98           H  
ATOM   2506 3HB  ALA A 168      -7.551  11.032 -43.428  1.00  0.98           H  
ATOM   2507  N   ARG A 169      -5.689  12.636 -41.817  1.00  0.96           N  
ATOM   2508  CA  ARG A 169      -4.535  13.507 -41.951  1.00  0.96           C  
ATOM   2509  C   ARG A 169      -3.769  13.577 -40.624  1.00  0.96           C  
ATOM   2510  O   ARG A 169      -2.543  13.513 -40.612  1.00  0.96           O  
ATOM   2511  CB  ARG A 169      -4.959  14.891 -42.398  1.00  0.96           C  
ATOM   2512  CG  ARG A 169      -5.521  14.988 -43.804  1.00  0.96           C  
ATOM   2513  CD  ARG A 169      -4.480  14.701 -44.812  1.00  0.96           C  
ATOM   2514  NE  ARG A 169      -3.447  15.733 -44.816  1.00  0.96           N  
ATOM   2515  CZ  ARG A 169      -2.198  15.576 -45.301  1.00  0.96           C  
ATOM   2516  NH1 ARG A 169      -1.827  14.422 -45.817  1.00  0.96           N  
ATOM   2517  NH2 ARG A 169      -1.344  16.586 -45.260  1.00  0.96           N  
ATOM   2518  H   ARG A 169      -6.632  13.022 -41.901  1.00  0.96           H  
ATOM   2519  HA  ARG A 169      -3.877  13.092 -42.712  1.00  0.96           H  
ATOM   2520 1HB  ARG A 169      -5.698  15.285 -41.719  1.00  0.96           H  
ATOM   2521 2HB  ARG A 169      -4.093  15.537 -42.355  1.00  0.96           H  
ATOM   2522 1HG  ARG A 169      -6.333  14.266 -43.925  1.00  0.96           H  
ATOM   2523 2HG  ARG A 169      -5.907  15.997 -43.972  1.00  0.96           H  
ATOM   2524 1HD  ARG A 169      -4.011  13.744 -44.587  1.00  0.96           H  
ATOM   2525 2HD  ARG A 169      -4.932  14.662 -45.801  1.00  0.96           H  
ATOM   2526  HE  ARG A 169      -3.689  16.637 -44.433  1.00  0.96           H  
ATOM   2527 1HH1 ARG A 169      -2.479  13.650 -45.850  1.00  0.96           H  
ATOM   2528 2HH1 ARG A 169      -0.892  14.308 -46.180  1.00  0.96           H  
ATOM   2529 1HH2 ARG A 169      -1.629  17.473 -44.868  1.00  0.96           H  
ATOM   2530 2HH2 ARG A 169      -0.410  16.472 -45.624  1.00  0.96           H  
ATOM   2531  N   LEU A 170      -4.487  13.625 -39.498  1.00  0.96           N  
ATOM   2532  CA  LEU A 170      -3.855  13.627 -38.179  1.00  0.96           C  
ATOM   2533  C   LEU A 170      -2.927  12.429 -38.086  1.00  0.96           C  
ATOM   2534  O   LEU A 170      -1.761  12.526 -37.686  1.00  0.96           O  
ATOM   2535  CB  LEU A 170      -4.895  13.405 -37.085  1.00  0.96           C  
ATOM   2536  CG  LEU A 170      -4.382  13.349 -35.663  1.00  0.96           C  
ATOM   2537  CD1 LEU A 170      -3.944  14.718 -35.216  1.00  0.96           C  
ATOM   2538  CD2 LEU A 170      -5.416  12.728 -34.827  1.00  0.96           C  
ATOM   2539  H   LEU A 170      -5.501  13.700 -39.556  1.00  0.96           H  
ATOM   2540  HA  LEU A 170      -3.298  14.552 -38.034  1.00  0.96           H  
ATOM   2541 1HB  LEU A 170      -5.652  14.187 -37.156  1.00  0.96           H  
ATOM   2542 2HB  LEU A 170      -5.372  12.470 -37.241  1.00  0.96           H  
ATOM   2543  HG  LEU A 170      -3.493  12.725 -35.622  1.00  0.96           H  
ATOM   2544 1HD1 LEU A 170      -3.554  14.663 -34.203  1.00  0.96           H  
ATOM   2545 2HD1 LEU A 170      -3.171  15.080 -35.884  1.00  0.96           H  
ATOM   2546 3HD1 LEU A 170      -4.783  15.392 -35.232  1.00  0.96           H  
ATOM   2547 1HD2 LEU A 170      -5.049  12.675 -33.807  1.00  0.96           H  
ATOM   2548 2HD2 LEU A 170      -6.295  13.301 -34.880  1.00  0.96           H  
ATOM   2549 3HD2 LEU A 170      -5.630  11.726 -35.200  1.00  0.96           H  
ATOM   2550  N   VAL A 171      -3.480  11.277 -38.456  1.00  0.95           N  
ATOM   2551  CA  VAL A 171      -2.795  10.003 -38.393  1.00  0.95           C  
ATOM   2552  C   VAL A 171      -1.585   9.983 -39.331  1.00  0.95           C  
ATOM   2553  O   VAL A 171      -0.469   9.674 -38.908  1.00  0.95           O  
ATOM   2554  CB  VAL A 171      -3.820   8.923 -38.792  1.00  0.95           C  
ATOM   2555  CG1 VAL A 171      -3.185   7.573 -38.946  1.00  0.95           C  
ATOM   2556  CG2 VAL A 171      -4.936   8.886 -37.735  1.00  0.95           C  
ATOM   2557  H   VAL A 171      -4.450  11.298 -38.783  1.00  0.95           H  
ATOM   2558  HA  VAL A 171      -2.460   9.834 -37.373  1.00  0.95           H  
ATOM   2559  HB  VAL A 171      -4.239   9.196 -39.744  1.00  0.95           H  
ATOM   2560 1HG1 VAL A 171      -3.937   6.855 -39.257  1.00  0.95           H  
ATOM   2561 2HG1 VAL A 171      -2.400   7.615 -39.697  1.00  0.95           H  
ATOM   2562 3HG1 VAL A 171      -2.781   7.274 -38.006  1.00  0.95           H  
ATOM   2563 1HG2 VAL A 171      -5.693   8.183 -38.034  1.00  0.95           H  
ATOM   2564 2HG2 VAL A 171      -4.518   8.592 -36.782  1.00  0.95           H  
ATOM   2565 3HG2 VAL A 171      -5.385   9.859 -37.641  1.00  0.95           H  
ATOM   2566  N   ALA A 172      -1.788  10.402 -40.584  1.00  0.92           N  
ATOM   2567  CA  ALA A 172      -0.736  10.435 -41.603  1.00  0.92           C  
ATOM   2568  C   ALA A 172       0.438  11.319 -41.209  1.00  0.92           C  
ATOM   2569  O   ALA A 172       1.592  11.016 -41.519  1.00  0.92           O  
ATOM   2570  CB  ALA A 172      -1.304  10.952 -42.911  1.00  0.92           C  
ATOM   2571  H   ALA A 172      -2.731  10.669 -40.861  1.00  0.92           H  
ATOM   2572  HA  ALA A 172      -0.370   9.419 -41.738  1.00  0.92           H  
ATOM   2573 1HB  ALA A 172      -0.528  10.947 -43.673  1.00  0.92           H  
ATOM   2574 2HB  ALA A 172      -2.131  10.315 -43.223  1.00  0.92           H  
ATOM   2575 3HB  ALA A 172      -1.664  11.970 -42.764  1.00  0.92           H  
ATOM   2576  N   LEU A 173       0.142  12.406 -40.514  1.00  0.89           N  
ATOM   2577  CA  LEU A 173       1.136  13.375 -40.099  1.00  0.89           C  
ATOM   2578  C   LEU A 173       1.799  13.033 -38.767  1.00  0.89           C  
ATOM   2579  O   LEU A 173       2.662  13.779 -38.299  1.00  0.89           O  
ATOM   2580  CB  LEU A 173       0.471  14.749 -40.018  1.00  0.89           C  
ATOM   2581  CG  LEU A 173      -0.057  15.285 -41.371  1.00  0.89           C  
ATOM   2582  CD1 LEU A 173      -0.825  16.568 -41.135  1.00  0.89           C  
ATOM   2583  CD2 LEU A 173       1.109  15.493 -42.312  1.00  0.89           C  
ATOM   2584  H   LEU A 173      -0.837  12.607 -40.306  1.00  0.89           H  
ATOM   2585  HA  LEU A 173       1.910  13.408 -40.863  1.00  0.89           H  
ATOM   2586 1HB  LEU A 173      -0.379  14.677 -39.333  1.00  0.89           H  
ATOM   2587 2HB  LEU A 173       1.183  15.466 -39.618  1.00  0.89           H  
ATOM   2588  HG  LEU A 173      -0.733  14.564 -41.813  1.00  0.89           H  
ATOM   2589 1HD1 LEU A 173      -1.208  16.942 -42.082  1.00  0.89           H  
ATOM   2590 2HD1 LEU A 173      -1.656  16.357 -40.460  1.00  0.89           H  
ATOM   2591 3HD1 LEU A 173      -0.170  17.313 -40.686  1.00  0.89           H  
ATOM   2592 1HD2 LEU A 173       0.745  15.861 -43.267  1.00  0.89           H  
ATOM   2593 2HD2 LEU A 173       1.800  16.217 -41.882  1.00  0.89           H  
ATOM   2594 3HD2 LEU A 173       1.624  14.542 -42.461  1.00  0.89           H  
ATOM   2595  N   GLY A 174       1.401  11.924 -38.134  1.00  0.85           N  
ATOM   2596  CA  GLY A 174       1.989  11.555 -36.854  1.00  0.85           C  
ATOM   2597  C   GLY A 174       1.499  12.408 -35.685  1.00  0.85           C  
ATOM   2598  O   GLY A 174       2.244  12.626 -34.726  1.00  0.85           O  
ATOM   2599  H   GLY A 174       0.697  11.308 -38.541  1.00  0.85           H  
ATOM   2600 1HA  GLY A 174       1.759  10.512 -36.653  1.00  0.85           H  
ATOM   2601 2HA  GLY A 174       3.072  11.627 -36.927  1.00  0.85           H  
ATOM   2602  N   GLY A 175       0.271  12.920 -35.767  1.00  0.81           N  
ATOM   2603  CA  GLY A 175      -0.262  13.768 -34.713  1.00  0.81           C  
ATOM   2604  C   GLY A 175      -0.738  12.928 -33.540  1.00  0.81           C  
ATOM   2605  O   GLY A 175      -0.451  11.728 -33.476  1.00  0.81           O  
ATOM   2606  H   GLY A 175      -0.321  12.721 -36.570  1.00  0.81           H  
ATOM   2607 1HA  GLY A 175       0.501  14.472 -34.380  1.00  0.81           H  
ATOM   2608 2HA  GLY A 175      -1.085  14.357 -35.105  1.00  0.81           H  
ATOM   2609  N   ARG A 176      -1.448  13.554 -32.608  1.00  0.80           N  
ATOM   2610  CA  ARG A 176      -1.861  12.861 -31.390  1.00  0.80           C  
ATOM   2611  C   ARG A 176      -3.364  13.044 -31.132  1.00  0.80           C  
ATOM   2612  O   ARG A 176      -3.967  13.967 -31.673  1.00  0.80           O  
ATOM   2613  CB  ARG A 176      -1.074  13.406 -30.204  1.00  0.80           C  
ATOM   2614  CG  ARG A 176       0.480  13.347 -30.322  1.00  0.80           C  
ATOM   2615  CD  ARG A 176       1.077  13.870 -29.094  1.00  0.80           C  
ATOM   2616  NE  ARG A 176       2.501  14.229 -29.171  1.00  0.80           N  
ATOM   2617  CZ  ARG A 176       3.578  13.445 -28.947  1.00  0.80           C  
ATOM   2618  NH1 ARG A 176       3.481  12.174 -28.642  1.00  0.80           N  
ATOM   2619  NH2 ARG A 176       4.778  13.989 -29.042  1.00  0.80           N  
ATOM   2620  H   ARG A 176      -1.649  14.543 -32.744  1.00  0.80           H  
ATOM   2621  HA  ARG A 176      -1.656  11.802 -31.495  1.00  0.80           H  
ATOM   2622 1HB  ARG A 176      -1.363  14.435 -30.003  1.00  0.80           H  
ATOM   2623 2HB  ARG A 176      -1.329  12.813 -29.332  1.00  0.80           H  
ATOM   2624 1HG  ARG A 176       0.804  12.315 -30.456  1.00  0.80           H  
ATOM   2625 2HG  ARG A 176       0.820  13.956 -31.161  1.00  0.80           H  
ATOM   2626 1HD  ARG A 176       0.531  14.740 -28.847  1.00  0.80           H  
ATOM   2627 2HD  ARG A 176       0.965  13.117 -28.322  1.00  0.80           H  
ATOM   2628  HE  ARG A 176       2.700  15.222 -29.374  1.00  0.80           H  
ATOM   2629 1HH1 ARG A 176       2.582  11.697 -28.585  1.00  0.80           H  
ATOM   2630 2HH1 ARG A 176       4.309  11.622 -28.494  1.00  0.80           H  
ATOM   2631 1HH2 ARG A 176       4.868  14.978 -29.283  1.00  0.80           H  
ATOM   2632 2HH2 ARG A 176       5.594  13.429 -28.881  1.00  0.80           H  
ATOM   2633  N   VAL A 177      -3.958  12.156 -30.329  1.00  0.82           N  
ATOM   2634  CA  VAL A 177      -5.371  12.254 -29.935  1.00  0.82           C  
ATOM   2635  C   VAL A 177      -5.572  12.359 -28.432  1.00  0.82           C  
ATOM   2636  O   VAL A 177      -5.134  11.474 -27.695  1.00  0.82           O  
ATOM   2637  CB  VAL A 177      -6.158  11.009 -30.383  1.00  0.82           C  
ATOM   2638  CG1 VAL A 177      -7.586  11.124 -29.910  1.00  0.82           C  
ATOM   2639  CG2 VAL A 177      -6.135  10.885 -31.850  1.00  0.82           C  
ATOM   2640  H   VAL A 177      -3.392  11.399 -29.962  1.00  0.82           H  
ATOM   2641  HA  VAL A 177      -5.801  13.139 -30.402  1.00  0.82           H  
ATOM   2642  HB  VAL A 177      -5.716  10.119 -29.937  1.00  0.82           H  
ATOM   2643 1HG1 VAL A 177      -8.155  10.253 -30.226  1.00  0.82           H  
ATOM   2644 2HG1 VAL A 177      -7.617  11.196 -28.822  1.00  0.82           H  
ATOM   2645 3HG1 VAL A 177      -8.015  12.023 -30.342  1.00  0.82           H  
ATOM   2646 1HG2 VAL A 177      -6.696  10.020 -32.116  1.00  0.82           H  
ATOM   2647 2HG2 VAL A 177      -6.586  11.750 -32.290  1.00  0.82           H  
ATOM   2648 3HG2 VAL A 177      -5.112  10.785 -32.196  1.00  0.82           H  
ATOM   2649  N   LEU A 178      -6.248  13.421 -27.982  1.00  0.89           N  
ATOM   2650  CA  LEU A 178      -6.515  13.630 -26.561  1.00  0.89           C  
ATOM   2651  C   LEU A 178      -7.990  13.426 -26.209  1.00  0.89           C  
ATOM   2652  O   LEU A 178      -8.887  14.091 -26.753  1.00  0.89           O  
ATOM   2653  CB  LEU A 178      -6.095  15.031 -26.105  1.00  0.89           C  
ATOM   2654  CG  LEU A 178      -6.355  15.310 -24.617  1.00  0.89           C  
ATOM   2655  CD1 LEU A 178      -5.533  14.404 -23.845  1.00  0.89           C  
ATOM   2656  CD2 LEU A 178      -5.993  16.707 -24.251  1.00  0.89           C  
ATOM   2657  H   LEU A 178      -6.584  14.101 -28.652  1.00  0.89           H  
ATOM   2658  HA  LEU A 178      -5.936  12.906 -25.996  1.00  0.89           H  
ATOM   2659 1HB  LEU A 178      -5.040  15.173 -26.304  1.00  0.89           H  
ATOM   2660 2HB  LEU A 178      -6.648  15.740 -26.688  1.00  0.89           H  
ATOM   2661  HG  LEU A 178      -7.391  15.114 -24.382  1.00  0.89           H  
ATOM   2662 1HD1 LEU A 178      -5.700  14.568 -22.791  1.00  0.89           H  
ATOM   2663 2HD1 LEU A 178      -5.787  13.406 -24.095  1.00  0.89           H  
ATOM   2664 3HD1 LEU A 178      -4.504  14.593 -24.099  1.00  0.89           H  
ATOM   2665 1HD2 LEU A 178      -6.158  16.849 -23.188  1.00  0.89           H  
ATOM   2666 2HD2 LEU A 178      -4.945  16.875 -24.482  1.00  0.89           H  
ATOM   2667 3HD2 LEU A 178      -6.598  17.397 -24.786  1.00  0.89           H  
ATOM   2668  N   LEU A 179      -8.221  12.508 -25.285  1.00  1.02           N  
ATOM   2669  CA  LEU A 179      -9.548  12.180 -24.815  1.00  1.02           C  
ATOM   2670  C   LEU A 179      -9.840  12.781 -23.445  1.00  1.02           C  
ATOM   2671  O   LEU A 179      -9.225  12.380 -22.449  1.00  1.02           O  
ATOM   2672  CB  LEU A 179      -9.681  10.663 -24.692  1.00  1.02           C  
ATOM   2673  CG  LEU A 179      -9.429   9.843 -25.943  1.00  1.02           C  
ATOM   2674  CD1 LEU A 179      -9.561   8.349 -25.593  1.00  1.02           C  
ATOM   2675  CD2 LEU A 179     -10.411  10.270 -27.001  1.00  1.02           C  
ATOM   2676  H   LEU A 179      -7.426  12.001 -24.901  1.00  1.02           H  
ATOM   2677  HA  LEU A 179     -10.276  12.561 -25.524  1.00  1.02           H  
ATOM   2678 1HB  LEU A 179      -8.970  10.325 -23.943  1.00  1.02           H  
ATOM   2679 2HB  LEU A 179     -10.679  10.434 -24.338  1.00  1.02           H  
ATOM   2680  HG  LEU A 179      -8.409  10.015 -26.304  1.00  1.02           H  
ATOM   2681 1HD1 LEU A 179      -9.381   7.755 -26.465  1.00  1.02           H  
ATOM   2682 2HD1 LEU A 179      -8.833   8.089 -24.826  1.00  1.02           H  
ATOM   2683 3HD1 LEU A 179     -10.565   8.152 -25.223  1.00  1.02           H  
ATOM   2684 1HD2 LEU A 179     -10.249   9.711 -27.895  1.00  1.02           H  
ATOM   2685 2HD2 LEU A 179     -11.430  10.107 -26.650  1.00  1.02           H  
ATOM   2686 3HD2 LEU A 179     -10.261  11.323 -27.202  1.00  1.02           H  
ATOM   2687  N   LEU A 180     -10.731  13.781 -23.387  1.00  1.19           N  
ATOM   2688  CA  LEU A 180     -11.088  14.391 -22.103  1.00  1.19           C  
ATOM   2689  C   LEU A 180     -12.562  14.122 -21.834  1.00  1.19           C  
ATOM   2690  O   LEU A 180     -12.953  13.670 -20.760  1.00  1.19           O  
ATOM   2691  CB  LEU A 180     -10.842  15.910 -22.089  1.00  1.19           C  
ATOM   2692  CG  LEU A 180      -9.416  16.336 -22.308  1.00  1.19           C  
ATOM   2693  CD1 LEU A 180      -9.303  17.857 -22.260  1.00  1.19           C  
ATOM   2694  CD2 LEU A 180      -8.569  15.678 -21.297  1.00  1.19           C  
ATOM   2695  H   LEU A 180     -11.203  14.098 -24.233  1.00  1.19           H  
ATOM   2696  HA  LEU A 180     -10.503  13.930 -21.309  1.00  1.19           H  
ATOM   2697 1HB  LEU A 180     -11.447  16.365 -22.868  1.00  1.19           H  
ATOM   2698 2HB  LEU A 180     -11.168  16.309 -21.129  1.00  1.19           H  
ATOM   2699  HG  LEU A 180      -9.107  16.025 -23.293  1.00  1.19           H  
ATOM   2700 1HD1 LEU A 180      -8.269  18.151 -22.437  1.00  1.19           H  
ATOM   2701 2HD1 LEU A 180      -9.937  18.296 -23.023  1.00  1.19           H  
ATOM   2702 3HD1 LEU A 180      -9.617  18.210 -21.280  1.00  1.19           H  
ATOM   2703 1HD2 LEU A 180      -7.534  15.952 -21.458  1.00  1.19           H  
ATOM   2704 2HD2 LEU A 180      -8.882  15.983 -20.309  1.00  1.19           H  
ATOM   2705 3HD2 LEU A 180      -8.674  14.608 -21.389  1.00  1.19           H  
ATOM   2706  N   GLY A 181     -13.376  14.405 -22.841  1.00  1.40           N  
ATOM   2707  CA  GLY A 181     -14.815  14.211 -22.802  1.00  1.40           C  
ATOM   2708  C   GLY A 181     -15.195  12.903 -23.445  1.00  1.40           C  
ATOM   2709  O   GLY A 181     -15.953  12.883 -24.415  1.00  1.40           O  
ATOM   2710  H   GLY A 181     -12.980  14.756 -23.702  1.00  1.40           H  
ATOM   2711 1HA  GLY A 181     -15.153  14.203 -21.775  1.00  1.40           H  
ATOM   2712 2HA  GLY A 181     -15.318  15.020 -23.311  1.00  1.40           H  
ATOM   2713  N   ALA A 182     -14.669  11.804 -22.936  1.00  1.59           N  
ATOM   2714  CA  ALA A 182     -15.009  10.546 -23.564  1.00  1.59           C  
ATOM   2715  C   ALA A 182     -14.913   9.357 -22.611  1.00  1.59           C  
ATOM   2716  O   ALA A 182     -14.051   9.327 -21.739  1.00  1.59           O  
ATOM   2717  CB  ALA A 182     -14.064  10.302 -24.734  1.00  1.59           C  
ATOM   2718  H   ALA A 182     -14.048  11.863 -22.136  1.00  1.59           H  
ATOM   2719  HA  ALA A 182     -16.019  10.648 -23.932  1.00  1.59           H  
ATOM   2720 1HB  ALA A 182     -14.323   9.380 -25.248  1.00  1.59           H  
ATOM   2721 2HB  ALA A 182     -14.131  11.131 -25.438  1.00  1.59           H  
ATOM   2722 3HB  ALA A 182     -13.048  10.230 -24.361  1.00  1.59           H  
ATOM   2723  N   PRO A 183     -15.761   8.325 -22.813  1.00  1.71           N  
ATOM   2724  CA  PRO A 183     -15.740   7.021 -22.179  1.00  1.71           C  
ATOM   2725  C   PRO A 183     -14.825   6.055 -22.918  1.00  1.71           C  
ATOM   2726  O   PRO A 183     -14.764   4.877 -22.573  1.00  1.71           O  
ATOM   2727  CB  PRO A 183     -17.193   6.592 -22.297  1.00  1.71           C  
ATOM   2728  CG  PRO A 183     -17.626   7.169 -23.614  1.00  1.71           C  
ATOM   2729  CD  PRO A 183     -16.938   8.502 -23.706  1.00  1.71           C  
ATOM   2730  HA  PRO A 183     -15.435   7.128 -21.127  1.00  1.71           H  
ATOM   2731 1HB  PRO A 183     -17.269   5.493 -22.271  1.00  1.71           H  
ATOM   2732 2HB  PRO A 183     -17.773   6.975 -21.445  1.00  1.71           H  
ATOM   2733 1HG  PRO A 183     -17.313   6.507 -24.421  1.00  1.71           H  
ATOM   2734 2HG  PRO A 183     -18.723   7.231 -23.678  1.00  1.71           H  
ATOM   2735 1HD  PRO A 183     -16.638   8.665 -24.744  1.00  1.71           H  
ATOM   2736 2HD  PRO A 183     -17.619   9.280 -23.325  1.00  1.71           H  
ATOM   2737  N   ARG A 184     -14.158   6.572 -23.962  1.00  1.74           N  
ATOM   2738  CA  ARG A 184     -13.315   5.879 -24.949  1.00  1.74           C  
ATOM   2739  C   ARG A 184     -14.088   5.234 -26.108  1.00  1.74           C  
ATOM   2740  O   ARG A 184     -13.544   5.115 -27.206  1.00  1.74           O  
ATOM   2741  CB  ARG A 184     -12.500   4.786 -24.288  1.00  1.74           C  
ATOM   2742  CG  ARG A 184     -11.508   5.268 -23.268  1.00  1.74           C  
ATOM   2743  CD  ARG A 184     -11.094   4.164 -22.406  1.00  1.74           C  
ATOM   2744  NE  ARG A 184     -12.229   3.711 -21.609  1.00  1.74           N  
ATOM   2745  CZ  ARG A 184     -12.170   2.825 -20.591  1.00  1.74           C  
ATOM   2746  NH1 ARG A 184     -11.016   2.305 -20.222  1.00  1.74           N  
ATOM   2747  NH2 ARG A 184     -13.278   2.476 -19.957  1.00  1.74           N  
ATOM   2748  H   ARG A 184     -14.257   7.560 -24.109  1.00  1.74           H  
ATOM   2749  HA  ARG A 184     -12.625   6.612 -25.368  1.00  1.74           H  
ATOM   2750 1HB  ARG A 184     -13.105   3.987 -23.885  1.00  1.74           H  
ATOM   2751 2HB  ARG A 184     -11.905   4.316 -25.065  1.00  1.74           H  
ATOM   2752 1HG  ARG A 184     -10.629   5.666 -23.771  1.00  1.74           H  
ATOM   2753 2HG  ARG A 184     -11.951   6.044 -22.648  1.00  1.74           H  
ATOM   2754 1HD  ARG A 184     -10.759   3.345 -23.018  1.00  1.74           H  
ATOM   2755 2HD  ARG A 184     -10.299   4.469 -21.742  1.00  1.74           H  
ATOM   2756  HE  ARG A 184     -13.161   4.077 -21.876  1.00  1.74           H  
ATOM   2757 1HH1 ARG A 184     -10.166   2.564 -20.701  1.00  1.74           H  
ATOM   2758 2HH1 ARG A 184     -10.983   1.643 -19.459  1.00  1.74           H  
ATOM   2759 1HH2 ARG A 184     -14.173   2.865 -20.239  1.00  1.74           H  
ATOM   2760 2HH2 ARG A 184     -13.240   1.813 -19.202  1.00  1.74           H  
ATOM   2761  N   ASP A 185     -15.386   4.939 -25.947  1.00  1.66           N  
ATOM   2762  CA  ASP A 185     -16.128   4.298 -27.051  1.00  1.66           C  
ATOM   2763  C   ASP A 185     -16.569   5.322 -28.115  1.00  1.66           C  
ATOM   2764  O   ASP A 185     -17.267   4.997 -29.079  1.00  1.66           O  
ATOM   2765  CB  ASP A 185     -17.297   3.419 -26.548  1.00  1.66           C  
ATOM   2766  CG  ASP A 185     -18.529   4.110 -25.904  1.00  1.66           C  
ATOM   2767  OD1 ASP A 185     -18.634   5.298 -25.955  1.00  1.66           O  
ATOM   2768  OD2 ASP A 185     -19.327   3.408 -25.312  1.00  1.66           O  
ATOM   2769  H   ASP A 185     -15.823   5.072 -25.046  1.00  1.66           H  
ATOM   2770  HA  ASP A 185     -15.460   3.606 -27.538  1.00  1.66           H  
ATOM   2771 1HB  ASP A 185     -17.641   2.819 -27.385  1.00  1.66           H  
ATOM   2772 2HB  ASP A 185     -16.896   2.710 -25.814  1.00  1.66           H  
ATOM   2773  N   THR A 186     -16.116   6.564 -27.935  1.00  1.53           N  
ATOM   2774  CA  THR A 186     -16.362   7.660 -28.850  1.00  1.53           C  
ATOM   2775  C   THR A 186     -15.052   8.123 -29.492  1.00  1.53           C  
ATOM   2776  O   THR A 186     -15.033   9.123 -30.208  1.00  1.53           O  
ATOM   2777  CB  THR A 186     -17.016   8.863 -28.143  1.00  1.53           C  
ATOM   2778  OG1 THR A 186     -16.142   9.363 -27.127  1.00  1.53           O  
ATOM   2779  CG2 THR A 186     -18.313   8.436 -27.491  1.00  1.53           C  
ATOM   2780  H   THR A 186     -15.574   6.741 -27.108  1.00  1.53           H  
ATOM   2781  HA  THR A 186     -17.026   7.317 -29.642  1.00  1.53           H  
ATOM   2782  HB  THR A 186     -17.210   9.650 -28.871  1.00  1.53           H  
ATOM   2783  HG1 THR A 186     -16.417  10.258 -26.888  1.00  1.53           H  
ATOM   2784 1HG2 THR A 186     -18.768   9.290 -26.990  1.00  1.53           H  
ATOM   2785 2HG2 THR A 186     -18.994   8.053 -28.249  1.00  1.53           H  
ATOM   2786 3HG2 THR A 186     -18.113   7.653 -26.759  1.00  1.53           H  
ATOM   2787  N   MET A 187     -13.938   7.420 -29.235  1.00  1.39           N  
ATOM   2788  CA  MET A 187     -12.681   7.863 -29.832  1.00  1.39           C  
ATOM   2789  C   MET A 187     -12.795   7.709 -31.343  1.00  1.39           C  
ATOM   2790  O   MET A 187     -12.852   6.585 -31.863  1.00  1.39           O  
ATOM   2791  CB  MET A 187     -11.512   7.034 -29.268  1.00  1.39           C  
ATOM   2792  CG  MET A 187     -10.090   7.420 -29.777  1.00  1.39           C  
ATOM   2793  SD  MET A 187      -8.754   6.484 -28.925  1.00  1.39           S  
ATOM   2794  CE  MET A 187      -7.233   7.242 -29.491  1.00  1.39           C  
ATOM   2795  H   MET A 187     -13.956   6.596 -28.633  1.00  1.39           H  
ATOM   2796  HA  MET A 187     -12.526   8.918 -29.603  1.00  1.39           H  
ATOM   2797 1HB  MET A 187     -11.510   7.118 -28.180  1.00  1.39           H  
ATOM   2798 2HB  MET A 187     -11.675   5.978 -29.502  1.00  1.39           H  
ATOM   2799 1HG  MET A 187     -10.044   7.188 -30.825  1.00  1.39           H  
ATOM   2800 2HG  MET A 187      -9.909   8.477 -29.669  1.00  1.39           H  
ATOM   2801 1HE  MET A 187      -6.388   6.746 -29.032  1.00  1.39           H  
ATOM   2802 2HE  MET A 187      -7.149   7.158 -30.558  1.00  1.39           H  
ATOM   2803 3HE  MET A 187      -7.225   8.286 -29.203  1.00  1.39           H  
ATOM   2804  N   THR A 188     -12.769   8.835 -32.067  1.00  1.27           N  
ATOM   2805  CA  THR A 188     -12.982   8.770 -33.501  1.00  1.27           C  
ATOM   2806  C   THR A 188     -11.862   8.042 -34.196  1.00  1.27           C  
ATOM   2807  O   THR A 188     -12.083   7.391 -35.212  1.00  1.27           O  
ATOM   2808  CB  THR A 188     -13.180  10.172 -34.092  1.00  1.27           C  
ATOM   2809  OG1 THR A 188     -12.066  10.999 -33.746  1.00  1.27           O  
ATOM   2810  CG2 THR A 188     -14.474  10.792 -33.590  1.00  1.27           C  
ATOM   2811  H   THR A 188     -12.675   9.749 -31.619  1.00  1.27           H  
ATOM   2812  HA  THR A 188     -13.902   8.219 -33.682  1.00  1.27           H  
ATOM   2813  HB  THR A 188     -13.223  10.088 -35.165  1.00  1.27           H  
ATOM   2814  HG1 THR A 188     -12.164  11.277 -32.816  1.00  1.27           H  
ATOM   2815 1HG2 THR A 188     -14.598  11.782 -34.027  1.00  1.27           H  
ATOM   2816 2HG2 THR A 188     -15.313  10.158 -33.876  1.00  1.27           H  
ATOM   2817 3HG2 THR A 188     -14.442  10.876 -32.508  1.00  1.27           H  
ATOM   2818  N   LEU A 189     -10.670   8.099 -33.625  1.00  1.17           N  
ATOM   2819  CA  LEU A 189      -9.535   7.389 -34.180  1.00  1.17           C  
ATOM   2820  C   LEU A 189      -9.817   5.895 -34.267  1.00  1.17           C  
ATOM   2821  O   LEU A 189      -9.498   5.256 -35.270  1.00  1.17           O  
ATOM   2822  CB  LEU A 189      -8.274   7.654 -33.395  1.00  1.17           C  
ATOM   2823  CG  LEU A 189      -7.058   7.038 -33.994  1.00  1.17           C  
ATOM   2824  CD1 LEU A 189      -5.867   7.837 -33.640  1.00  1.17           C  
ATOM   2825  CD2 LEU A 189      -6.931   5.609 -33.488  1.00  1.17           C  
ATOM   2826  H   LEU A 189     -10.566   8.661 -32.794  1.00  1.17           H  
ATOM   2827  HA  LEU A 189      -9.364   7.752 -35.189  1.00  1.17           H  
ATOM   2828 1HB  LEU A 189      -8.126   8.722 -33.329  1.00  1.17           H  
ATOM   2829 2HB  LEU A 189      -8.393   7.251 -32.411  1.00  1.17           H  
ATOM   2830  HG  LEU A 189      -7.147   7.040 -35.077  1.00  1.17           H  
ATOM   2831 1HD1 LEU A 189      -5.006   7.384 -34.095  1.00  1.17           H  
ATOM   2832 2HD1 LEU A 189      -5.982   8.848 -34.022  1.00  1.17           H  
ATOM   2833 3HD1 LEU A 189      -5.742   7.863 -32.559  1.00  1.17           H  
ATOM   2834 1HD2 LEU A 189      -6.065   5.162 -33.912  1.00  1.17           H  
ATOM   2835 2HD2 LEU A 189      -6.847   5.602 -32.406  1.00  1.17           H  
ATOM   2836 3HD2 LEU A 189      -7.795   5.048 -33.783  1.00  1.17           H  
ATOM   2837  N   LEU A 190     -10.360   5.311 -33.203  1.00  1.12           N  
ATOM   2838  CA  LEU A 190     -10.612   3.885 -33.247  1.00  1.12           C  
ATOM   2839  C   LEU A 190     -11.768   3.568 -34.198  1.00  1.12           C  
ATOM   2840  O   LEU A 190     -11.740   2.537 -34.873  1.00  1.12           O  
ATOM   2841  CB  LEU A 190     -10.816   3.339 -31.846  1.00  1.12           C  
ATOM   2842  CG  LEU A 190      -9.564   3.390 -30.990  1.00  1.12           C  
ATOM   2843  CD1 LEU A 190      -9.886   2.865 -29.594  1.00  1.12           C  
ATOM   2844  CD2 LEU A 190      -8.461   2.611 -31.684  1.00  1.12           C  
ATOM   2845  H   LEU A 190     -10.628   5.853 -32.391  1.00  1.12           H  
ATOM   2846  HA  LEU A 190      -9.722   3.399 -33.643  1.00  1.12           H  
ATOM   2847 1HB  LEU A 190     -11.577   3.940 -31.349  1.00  1.12           H  
ATOM   2848 2HB  LEU A 190     -11.150   2.306 -31.904  1.00  1.12           H  
ATOM   2849  HG  LEU A 190      -9.242   4.414 -30.890  1.00  1.12           H  
ATOM   2850 1HD1 LEU A 190      -8.999   2.913 -28.975  1.00  1.12           H  
ATOM   2851 2HD1 LEU A 190     -10.672   3.475 -29.147  1.00  1.12           H  
ATOM   2852 3HD1 LEU A 190     -10.225   1.835 -29.659  1.00  1.12           H  
ATOM   2853 1HD2 LEU A 190      -7.547   2.653 -31.087  1.00  1.12           H  
ATOM   2854 2HD2 LEU A 190      -8.772   1.587 -31.807  1.00  1.12           H  
ATOM   2855 3HD2 LEU A 190      -8.266   3.037 -32.661  1.00  1.12           H  
ATOM   2856  N   HIS A 191     -12.735   4.491 -34.331  1.00  1.10           N  
ATOM   2857  CA  HIS A 191     -13.833   4.275 -35.287  1.00  1.10           C  
ATOM   2858  C   HIS A 191     -13.248   4.307 -36.708  1.00  1.10           C  
ATOM   2859  O   HIS A 191     -13.643   3.531 -37.585  1.00  1.10           O  
ATOM   2860  CB  HIS A 191     -14.939   5.336 -35.122  1.00  1.10           C  
ATOM   2861  CG  HIS A 191     -15.803   5.144 -33.881  1.00  1.10           C  
ATOM   2862  ND1 HIS A 191     -16.700   4.101 -33.766  1.00  1.10           N  
ATOM   2863  CD2 HIS A 191     -15.892   5.842 -32.712  1.00  1.10           C  
ATOM   2864  CE1 HIS A 191     -17.296   4.159 -32.581  1.00  1.10           C  
ATOM   2865  NE2 HIS A 191     -16.824   5.196 -31.922  1.00  1.10           N  
ATOM   2866  H   HIS A 191     -12.724   5.322 -33.733  1.00  1.10           H  
ATOM   2867  HA  HIS A 191     -14.277   3.292 -35.127  1.00  1.10           H  
ATOM   2868 1HB  HIS A 191     -14.484   6.322 -35.072  1.00  1.10           H  
ATOM   2869 2HB  HIS A 191     -15.582   5.327 -35.994  1.00  1.10           H  
ATOM   2870  HD2 HIS A 191     -15.329   6.722 -32.434  1.00  1.10           H  
ATOM   2871  HE1 HIS A 191     -18.041   3.464 -32.205  1.00  1.10           H  
ATOM   2872  HE2 HIS A 191     -17.110   5.445 -30.959  1.00  1.10           H  
ATOM   2873  N   HIS A 192     -12.268   5.185 -36.905  1.00  1.11           N  
ATOM   2874  CA  HIS A 192     -11.524   5.314 -38.146  1.00  1.11           C  
ATOM   2875  C   HIS A 192     -10.798   4.014 -38.430  1.00  1.11           C  
ATOM   2876  O   HIS A 192     -10.909   3.477 -39.527  1.00  1.11           O  
ATOM   2877  CB  HIS A 192     -10.580   6.515 -38.056  1.00  1.11           C  
ATOM   2878  CG  HIS A 192      -9.655   6.767 -39.184  1.00  1.11           C  
ATOM   2879  ND1 HIS A 192     -10.082   7.141 -40.417  1.00  1.11           N  
ATOM   2880  CD2 HIS A 192      -8.307   6.760 -39.237  1.00  1.11           C  
ATOM   2881  CE1 HIS A 192      -9.054   7.332 -41.201  1.00  1.11           C  
ATOM   2882  NE2 HIS A 192      -7.952   7.119 -40.510  1.00  1.11           N  
ATOM   2883  H   HIS A 192     -12.027   5.818 -36.148  1.00  1.11           H  
ATOM   2884  HA  HIS A 192     -12.213   5.499 -38.969  1.00  1.11           H  
ATOM   2885 1HB  HIS A 192     -11.192   7.373 -37.946  1.00  1.11           H  
ATOM   2886 2HB  HIS A 192      -9.989   6.453 -37.185  1.00  1.11           H  
ATOM   2887  HD1 HIS A 192     -11.029   7.271 -40.725  1.00  1.11           H  
ATOM   2888  HD2 HIS A 192      -7.544   6.546 -38.494  1.00  1.11           H  
ATOM   2889  HE1 HIS A 192      -9.218   7.619 -42.235  1.00  1.11           H  
ATOM   2890  N   ALA A 193     -10.085   3.473 -37.440  1.00  1.15           N  
ATOM   2891  CA  ALA A 193      -9.376   2.218 -37.650  1.00  1.15           C  
ATOM   2892  C   ALA A 193     -10.351   1.106 -38.090  1.00  1.15           C  
ATOM   2893  O   ALA A 193     -10.042   0.328 -39.000  1.00  1.15           O  
ATOM   2894  CB  ALA A 193      -8.651   1.824 -36.371  1.00  1.15           C  
ATOM   2895  H   ALA A 193     -10.015   3.961 -36.547  1.00  1.15           H  
ATOM   2896  HA  ALA A 193      -8.648   2.366 -38.443  1.00  1.15           H  
ATOM   2897 1HB  ALA A 193      -8.104   0.904 -36.528  1.00  1.15           H  
ATOM   2898 2HB  ALA A 193      -7.958   2.615 -36.085  1.00  1.15           H  
ATOM   2899 3HB  ALA A 193      -9.375   1.676 -35.575  1.00  1.15           H  
ATOM   2900  N   GLU A 194     -11.555   1.058 -37.501  1.00  1.20           N  
ATOM   2901  CA  GLU A 194     -12.535   0.053 -37.925  1.00  1.20           C  
ATOM   2902  C   GLU A 194     -12.981   0.277 -39.369  1.00  1.20           C  
ATOM   2903  O   GLU A 194     -13.192  -0.682 -40.131  1.00  1.20           O  
ATOM   2904  CB  GLU A 194     -13.752   0.045 -36.997  1.00  1.20           C  
ATOM   2905  CG  GLU A 194     -13.495  -0.492 -35.585  1.00  1.20           C  
ATOM   2906  CD  GLU A 194     -14.706  -0.508 -34.732  1.00  1.20           C  
ATOM   2907  OE1 GLU A 194     -15.716   0.025 -35.147  1.00  1.20           O  
ATOM   2908  OE2 GLU A 194     -14.682  -1.133 -33.709  1.00  1.20           O  
ATOM   2909  H   GLU A 194     -11.771   1.702 -36.737  1.00  1.20           H  
ATOM   2910  HA  GLU A 194     -12.070  -0.922 -37.896  1.00  1.20           H  
ATOM   2911 1HB  GLU A 194     -14.136   1.059 -36.896  1.00  1.20           H  
ATOM   2912 2HB  GLU A 194     -14.541  -0.558 -37.447  1.00  1.20           H  
ATOM   2913 1HG  GLU A 194     -13.138  -1.512 -35.663  1.00  1.20           H  
ATOM   2914 2HG  GLU A 194     -12.726   0.110 -35.109  1.00  1.20           H  
ATOM   2915  N   ALA A 195     -13.154   1.548 -39.749  1.00  1.29           N  
ATOM   2916  CA  ALA A 195     -13.537   1.877 -41.114  1.00  1.29           C  
ATOM   2917  C   ALA A 195     -12.423   1.483 -42.090  1.00  1.29           C  
ATOM   2918  O   ALA A 195     -12.683   0.887 -43.137  1.00  1.29           O  
ATOM   2919  CB  ALA A 195     -13.846   3.363 -41.234  1.00  1.29           C  
ATOM   2920  H   ALA A 195     -13.023   2.298 -39.067  1.00  1.29           H  
ATOM   2921  HA  ALA A 195     -14.431   1.306 -41.363  1.00  1.29           H  
ATOM   2922 1HB  ALA A 195     -14.155   3.594 -42.251  1.00  1.29           H  
ATOM   2923 2HB  ALA A 195     -14.646   3.617 -40.540  1.00  1.29           H  
ATOM   2924 3HB  ALA A 195     -12.958   3.940 -40.985  1.00  1.29           H  
ATOM   2925  N   LEU A 196     -11.165   1.743 -41.713  1.00  1.41           N  
ATOM   2926  CA  LEU A 196     -10.021   1.440 -42.575  1.00  1.41           C  
ATOM   2927  C   LEU A 196      -9.882  -0.052 -42.791  1.00  1.41           C  
ATOM   2928  O   LEU A 196      -9.540  -0.513 -43.881  1.00  1.41           O  
ATOM   2929  CB  LEU A 196      -8.713   1.941 -41.962  1.00  1.41           C  
ATOM   2930  CG  LEU A 196      -8.510   3.449 -41.862  1.00  1.41           C  
ATOM   2931  CD1 LEU A 196      -7.218   3.672 -41.110  1.00  1.41           C  
ATOM   2932  CD2 LEU A 196      -8.496   4.080 -43.253  1.00  1.41           C  
ATOM   2933  H   LEU A 196     -11.007   2.213 -40.824  1.00  1.41           H  
ATOM   2934  HA  LEU A 196     -10.176   1.920 -43.538  1.00  1.41           H  
ATOM   2935 1HB  LEU A 196      -8.647   1.542 -40.949  1.00  1.41           H  
ATOM   2936 2HB  LEU A 196      -7.887   1.532 -42.538  1.00  1.41           H  
ATOM   2937  HG  LEU A 196      -9.312   3.898 -41.290  1.00  1.41           H  
ATOM   2938 1HD1 LEU A 196      -7.027   4.721 -40.999  1.00  1.41           H  
ATOM   2939 2HD1 LEU A 196      -7.296   3.215 -40.135  1.00  1.41           H  
ATOM   2940 3HD1 LEU A 196      -6.398   3.217 -41.659  1.00  1.41           H  
ATOM   2941 1HD2 LEU A 196      -8.343   5.155 -43.161  1.00  1.41           H  
ATOM   2942 2HD2 LEU A 196      -7.690   3.647 -43.843  1.00  1.41           H  
ATOM   2943 3HD2 LEU A 196      -9.449   3.891 -43.744  1.00  1.41           H  
ATOM   2944  N   ALA A 197     -10.189  -0.808 -41.744  1.00  1.59           N  
ATOM   2945  CA  ALA A 197     -10.112  -2.255 -41.758  1.00  1.59           C  
ATOM   2946  C   ALA A 197     -11.312  -2.880 -42.461  1.00  1.59           C  
ATOM   2947  O   ALA A 197     -11.357  -4.100 -42.633  1.00  1.59           O  
ATOM   2948  CB  ALA A 197     -10.048  -2.777 -40.331  1.00  1.59           C  
ATOM   2949  H   ALA A 197     -10.440  -0.351 -40.866  1.00  1.59           H  
ATOM   2950  HA  ALA A 197      -9.210  -2.542 -42.297  1.00  1.59           H  
ATOM   2951 1HB  ALA A 197      -9.965  -3.863 -40.338  1.00  1.59           H  
ATOM   2952 2HB  ALA A 197      -9.189  -2.349 -39.825  1.00  1.59           H  
ATOM   2953 3HB  ALA A 197     -10.958  -2.483 -39.806  1.00  1.59           H  
ATOM   2954  N   GLN A 198     -12.317  -2.061 -42.806  1.00  1.79           N  
ATOM   2955  CA  GLN A 198     -13.553  -2.534 -43.407  1.00  1.79           C  
ATOM   2956  C   GLN A 198     -14.082  -3.693 -42.583  1.00  1.79           C  
ATOM   2957  O   GLN A 198     -14.435  -4.742 -43.124  1.00  1.79           O  
ATOM   2958  CB  GLN A 198     -13.304  -2.964 -44.855  1.00  1.79           C  
ATOM   2959  CG  GLN A 198     -12.849  -1.824 -45.767  1.00  1.79           C  
ATOM   2960  CD  GLN A 198     -13.948  -0.830 -46.137  1.00  1.79           C  
ATOM   2961  OE1 GLN A 198     -14.828  -1.142 -46.955  1.00  1.79           O  
ATOM   2962  NE2 GLN A 198     -13.908   0.353 -45.536  1.00  1.79           N  
ATOM   2963  H   GLN A 198     -12.229  -1.057 -42.681  1.00  1.79           H  
ATOM   2964  HA  GLN A 198     -14.285  -1.726 -43.387  1.00  1.79           H  
ATOM   2965 1HB  GLN A 198     -12.545  -3.743 -44.885  1.00  1.79           H  
ATOM   2966 2HB  GLN A 198     -14.218  -3.384 -45.270  1.00  1.79           H  
ATOM   2967 1HG  GLN A 198     -12.059  -1.268 -45.248  1.00  1.79           H  
ATOM   2968 2HG  GLN A 198     -12.453  -2.251 -46.687  1.00  1.79           H  
ATOM   2969 1HE2 GLN A 198     -14.600   1.045 -45.731  1.00  1.79           H  
ATOM   2970 2HE2 GLN A 198     -13.176   0.557 -44.845  1.00  1.79           H  
ATOM   2971  N   ALA A 199     -14.150  -3.511 -41.267  1.00  2.00           N  
ATOM   2972  CA  ALA A 199     -14.552  -4.623 -40.431  1.00  2.00           C  
ATOM   2973  C   ALA A 199     -15.969  -5.119 -40.790  1.00  2.00           C  
ATOM   2974  O   ALA A 199     -16.880  -4.304 -40.947  1.00  2.00           O  
ATOM   2975  CB  ALA A 199     -14.501  -4.204 -38.972  1.00  2.00           C  
ATOM   2976  H   ALA A 199     -13.862  -2.614 -40.862  1.00  2.00           H  
ATOM   2977  HA  ALA A 199     -13.823  -5.407 -40.572  1.00  2.00           H  
ATOM   2978 1HB  ALA A 199     -14.769  -5.046 -38.343  1.00  2.00           H  
ATOM   2979 2HB  ALA A 199     -13.493  -3.867 -38.728  1.00  2.00           H  
ATOM   2980 3HB  ALA A 199     -15.193  -3.399 -38.804  1.00  2.00           H  
ATOM   2981  N   PRO A 200     -16.197  -6.441 -40.916  1.00  2.18           N  
ATOM   2982  CA  PRO A 200     -17.490  -7.043 -41.133  1.00  2.18           C  
ATOM   2983  C   PRO A 200     -18.429  -6.587 -40.045  1.00  2.18           C  
ATOM   2984  O   PRO A 200     -18.054  -6.491 -38.877  1.00  2.18           O  
ATOM   2985  CB  PRO A 200     -17.179  -8.540 -41.040  1.00  2.18           C  
ATOM   2986  CG  PRO A 200     -15.760  -8.634 -41.505  1.00  2.18           C  
ATOM   2987  CD  PRO A 200     -15.099  -7.386 -40.989  1.00  2.18           C  
ATOM   2988  HA  PRO A 200     -17.864  -6.765 -42.127  1.00  2.18           H  
ATOM   2989 1HB  PRO A 200     -17.322  -8.893 -40.008  1.00  2.18           H  
ATOM   2990 2HB  PRO A 200     -17.875  -9.108 -41.674  1.00  2.18           H  
ATOM   2991 1HG  PRO A 200     -15.293  -9.551 -41.111  1.00  2.18           H  
ATOM   2992 2HG  PRO A 200     -15.725  -8.706 -42.603  1.00  2.18           H  
ATOM   2993 1HD  PRO A 200     -14.713  -7.533 -40.030  1.00  2.18           H  
ATOM   2994 2HD  PRO A 200     -14.346  -7.081 -41.734  1.00  2.18           H  
ATOM   2995  N   GLY A 201     -19.658  -6.314 -40.444  1.00  2.29           N  
ATOM   2996  CA  GLY A 201     -20.694  -5.827 -39.550  1.00  2.29           C  
ATOM   2997  C   GLY A 201     -20.797  -4.308 -39.625  1.00  2.29           C  
ATOM   2998  O   GLY A 201     -21.836  -3.727 -39.297  1.00  2.29           O  
ATOM   2999  H   GLY A 201     -19.888  -6.428 -41.420  1.00  2.29           H  
ATOM   3000 1HA  GLY A 201     -21.651  -6.277 -39.815  1.00  2.29           H  
ATOM   3001 2HA  GLY A 201     -20.466  -6.128 -38.527  1.00  2.29           H  
ATOM   3002  N   LYS A 202     -19.767  -3.643 -40.161  1.00  2.30           N  
ATOM   3003  CA  LYS A 202     -19.818  -2.188 -40.245  1.00  2.30           C  
ATOM   3004  C   LYS A 202     -20.514  -1.778 -41.511  1.00  2.30           C  
ATOM   3005  O   LYS A 202     -19.903  -1.374 -42.494  1.00  2.30           O  
ATOM   3006  CB  LYS A 202     -18.424  -1.595 -40.137  1.00  2.30           C  
ATOM   3007  CG  LYS A 202     -17.797  -2.027 -38.857  1.00  2.30           C  
ATOM   3008  CD  LYS A 202     -18.579  -1.499 -37.713  1.00  2.30           C  
ATOM   3009  CE  LYS A 202     -18.243  -2.219 -36.468  1.00  2.30           C  
ATOM   3010  NZ  LYS A 202     -16.919  -2.004 -36.061  1.00  2.30           N  
ATOM   3011  H   LYS A 202     -18.911  -4.120 -40.456  1.00  2.30           H  
ATOM   3012  HA  LYS A 202     -20.411  -1.804 -39.414  1.00  2.30           H  
ATOM   3013 1HB  LYS A 202     -17.804  -1.923 -40.971  1.00  2.30           H  
ATOM   3014 2HB  LYS A 202     -18.482  -0.502 -40.159  1.00  2.30           H  
ATOM   3015 1HG  LYS A 202     -17.762  -3.119 -38.803  1.00  2.30           H  
ATOM   3016 2HG  LYS A 202     -16.781  -1.637 -38.803  1.00  2.30           H  
ATOM   3017 1HD  LYS A 202     -18.334  -0.447 -37.584  1.00  2.30           H  
ATOM   3018 2HD  LYS A 202     -19.649  -1.592 -37.904  1.00  2.30           H  
ATOM   3019 1HE  LYS A 202     -18.909  -1.879 -35.681  1.00  2.30           H  
ATOM   3020 2HE  LYS A 202     -18.393  -3.288 -36.633  1.00  2.30           H  
ATOM   3021 1HZ  LYS A 202     -16.718  -2.506 -35.206  1.00  2.30           H  
ATOM   3022 2HZ  LYS A 202     -16.280  -2.306 -36.779  1.00  2.30           H  
ATOM   3023 3HZ  LYS A 202     -16.798  -0.996 -35.884  1.00  2.30           H  
ATOM   3024  N   ARG A 203     -21.816  -1.953 -41.481  1.00  2.24           N  
ATOM   3025  CA  ARG A 203     -22.672  -1.689 -42.609  1.00  2.24           C  
ATOM   3026  C   ARG A 203     -22.522  -0.265 -43.083  1.00  2.24           C  
ATOM   3027  O   ARG A 203     -22.595   0.672 -42.304  1.00  2.24           O  
ATOM   3028  CB  ARG A 203     -24.114  -1.927 -42.202  1.00  2.24           C  
ATOM   3029  CG  ARG A 203     -25.151  -1.669 -43.263  1.00  2.24           C  
ATOM   3030  CD  ARG A 203     -26.516  -2.008 -42.773  1.00  2.24           C  
ATOM   3031  NE  ARG A 203     -26.897  -1.212 -41.590  1.00  2.24           N  
ATOM   3032  CZ  ARG A 203     -28.077  -1.295 -40.948  1.00  2.24           C  
ATOM   3033  NH1 ARG A 203     -29.024  -2.105 -41.376  1.00  2.24           N  
ATOM   3034  NH2 ARG A 203     -28.265  -0.551 -39.877  1.00  2.24           N  
ATOM   3035  H   ARG A 203     -22.203  -2.319 -40.612  1.00  2.24           H  
ATOM   3036  HA  ARG A 203     -22.402  -2.365 -43.421  1.00  2.24           H  
ATOM   3037 1HB  ARG A 203     -24.229  -2.957 -41.868  1.00  2.24           H  
ATOM   3038 2HB  ARG A 203     -24.357  -1.281 -41.349  1.00  2.24           H  
ATOM   3039 1HG  ARG A 203     -25.128  -0.629 -43.554  1.00  2.24           H  
ATOM   3040 2HG  ARG A 203     -24.939  -2.286 -44.135  1.00  2.24           H  
ATOM   3041 1HD  ARG A 203     -27.239  -1.806 -43.562  1.00  2.24           H  
ATOM   3042 2HD  ARG A 203     -26.557  -3.061 -42.502  1.00  2.24           H  
ATOM   3043  HE  ARG A 203     -26.206  -0.559 -41.171  1.00  2.24           H  
ATOM   3044 1HH1 ARG A 203     -28.870  -2.673 -42.196  1.00  2.24           H  
ATOM   3045 2HH1 ARG A 203     -29.902  -2.157 -40.882  1.00  2.24           H  
ATOM   3046 1HH2 ARG A 203     -27.485   0.058 -39.562  1.00  2.24           H  
ATOM   3047 2HH2 ARG A 203     -29.128  -0.587 -39.366  1.00  2.24           H  
ATOM   3048  N   PHE A 204     -22.352  -0.081 -44.372  1.00  2.14           N  
ATOM   3049  CA  PHE A 204     -22.256   1.278 -44.851  1.00  2.14           C  
ATOM   3050  C   PHE A 204     -23.627   1.687 -45.341  1.00  2.14           C  
ATOM   3051  O   PHE A 204     -24.320   0.903 -45.996  1.00  2.14           O  
ATOM   3052  CB  PHE A 204     -21.179   1.404 -45.915  1.00  2.14           C  
ATOM   3053  CG  PHE A 204     -19.756   1.276 -45.368  1.00  2.14           C  
ATOM   3054  CD1 PHE A 204     -19.167   0.034 -45.168  1.00  2.14           C  
ATOM   3055  CD2 PHE A 204     -19.002   2.407 -45.076  1.00  2.14           C  
ATOM   3056  CE1 PHE A 204     -17.872  -0.067 -44.671  1.00  2.14           C  
ATOM   3057  CE2 PHE A 204     -17.712   2.304 -44.597  1.00  2.14           C  
ATOM   3058  CZ  PHE A 204     -17.149   1.071 -44.386  1.00  2.14           C  
ATOM   3059  H   PHE A 204     -22.280  -0.862 -45.006  1.00  2.14           H  
ATOM   3060  HA  PHE A 204     -21.982   1.930 -44.024  1.00  2.14           H  
ATOM   3061 1HB  PHE A 204     -21.324   0.656 -46.690  1.00  2.14           H  
ATOM   3062 2HB  PHE A 204     -21.276   2.364 -46.356  1.00  2.14           H  
ATOM   3063  HD1 PHE A 204     -19.732  -0.869 -45.390  1.00  2.14           H  
ATOM   3064  HD2 PHE A 204     -19.439   3.392 -45.229  1.00  2.14           H  
ATOM   3065  HE1 PHE A 204     -17.428  -1.051 -44.507  1.00  2.14           H  
ATOM   3066  HE2 PHE A 204     -17.138   3.203 -44.390  1.00  2.14           H  
ATOM   3067  HZ  PHE A 204     -16.136   0.994 -43.998  1.00  2.14           H  
ATOM   3068  N   VAL A 205     -24.037   2.886 -44.961  1.00  2.03           N  
ATOM   3069  CA  VAL A 205     -25.369   3.383 -45.310  1.00  2.03           C  
ATOM   3070  C   VAL A 205     -25.278   4.780 -45.897  1.00  2.03           C  
ATOM   3071  O   VAL A 205     -24.291   5.472 -45.665  1.00  2.03           O  
ATOM   3072  CB  VAL A 205     -26.278   3.400 -44.066  1.00  2.03           C  
ATOM   3073  CG1 VAL A 205     -26.427   1.997 -43.471  1.00  2.03           C  
ATOM   3074  CG2 VAL A 205     -25.695   4.299 -43.066  1.00  2.03           C  
ATOM   3075  H   VAL A 205     -23.376   3.456 -44.431  1.00  2.03           H  
ATOM   3076  HA  VAL A 205     -25.808   2.720 -46.056  1.00  2.03           H  
ATOM   3077  HB  VAL A 205     -27.270   3.752 -44.355  1.00  2.03           H  
ATOM   3078 1HG1 VAL A 205     -27.079   2.035 -42.596  1.00  2.03           H  
ATOM   3079 2HG1 VAL A 205     -26.855   1.323 -44.213  1.00  2.03           H  
ATOM   3080 3HG1 VAL A 205     -25.449   1.629 -43.162  1.00  2.03           H  
ATOM   3081 1HG2 VAL A 205     -26.333   4.334 -42.183  1.00  2.03           H  
ATOM   3082 2HG2 VAL A 205     -24.709   3.922 -42.789  1.00  2.03           H  
ATOM   3083 3HG2 VAL A 205     -25.605   5.296 -43.498  1.00  2.03           H  
ATOM   3084  N   THR A 206     -26.315   5.218 -46.605  1.00  1.95           N  
ATOM   3085  CA  THR A 206     -26.300   6.562 -47.183  1.00  1.95           C  
ATOM   3086  C   THR A 206     -27.397   7.477 -46.642  1.00  1.95           C  
ATOM   3087  O   THR A 206     -28.557   7.075 -46.532  1.00  1.95           O  
ATOM   3088  CB  THR A 206     -26.419   6.488 -48.722  1.00  1.95           C  
ATOM   3089  OG1 THR A 206     -25.318   5.741 -49.252  1.00  1.95           O  
ATOM   3090  CG2 THR A 206     -26.405   7.897 -49.336  1.00  1.95           C  
ATOM   3091  H   THR A 206     -27.110   4.614 -46.760  1.00  1.95           H  
ATOM   3092  HA  THR A 206     -25.347   7.023 -46.945  1.00  1.95           H  
ATOM   3093  HB  THR A 206     -27.347   5.987 -48.988  1.00  1.95           H  
ATOM   3094  HG1 THR A 206     -24.523   6.278 -49.208  1.00  1.95           H  
ATOM   3095 1HG2 THR A 206     -26.482   7.819 -50.419  1.00  1.95           H  
ATOM   3096 2HG2 THR A 206     -27.244   8.479 -48.964  1.00  1.95           H  
ATOM   3097 3HG2 THR A 206     -25.471   8.394 -49.071  1.00  1.95           H  
ATOM   3098  N   TYR A 207     -27.012   8.716 -46.320  1.00  1.88           N  
ATOM   3099  CA  TYR A 207     -27.958   9.732 -45.862  1.00  1.88           C  
ATOM   3100  C   TYR A 207     -27.899  10.987 -46.735  1.00  1.88           C  
ATOM   3101  O   TYR A 207     -26.819  11.417 -47.148  1.00  1.88           O  
ATOM   3102  CB  TYR A 207     -27.669  10.162 -44.418  1.00  1.88           C  
ATOM   3103  CG  TYR A 207     -27.853   9.123 -43.328  1.00  1.88           C  
ATOM   3104  CD1 TYR A 207     -26.815   8.276 -42.969  1.00  1.88           C  
ATOM   3105  CD2 TYR A 207     -29.071   9.046 -42.662  1.00  1.88           C  
ATOM   3106  CE1 TYR A 207     -27.002   7.363 -41.944  1.00  1.88           C  
ATOM   3107  CE2 TYR A 207     -29.255   8.127 -41.648  1.00  1.88           C  
ATOM   3108  CZ  TYR A 207     -28.227   7.291 -41.288  1.00  1.88           C  
ATOM   3109  OH  TYR A 207     -28.411   6.382 -40.270  1.00  1.88           O  
ATOM   3110  H   TYR A 207     -26.024   8.948 -46.432  1.00  1.88           H  
ATOM   3111  HA  TYR A 207     -28.968   9.327 -45.925  1.00  1.88           H  
ATOM   3112 1HB  TYR A 207     -26.638  10.510 -44.364  1.00  1.88           H  
ATOM   3113 2HB  TYR A 207     -28.303  11.017 -44.172  1.00  1.88           H  
ATOM   3114  HD1 TYR A 207     -25.852   8.337 -43.480  1.00  1.88           H  
ATOM   3115  HD2 TYR A 207     -29.885   9.715 -42.941  1.00  1.88           H  
ATOM   3116  HE1 TYR A 207     -26.189   6.708 -41.647  1.00  1.88           H  
ATOM   3117  HE2 TYR A 207     -30.213   8.072 -41.128  1.00  1.88           H  
ATOM   3118  HH  TYR A 207     -27.581   5.925 -40.096  1.00  1.88           H  
ATOM   3119  N   GLU A 208     -29.065  11.597 -46.975  1.00  1.82           N  
ATOM   3120  CA  GLU A 208     -29.157  12.856 -47.727  1.00  1.82           C  
ATOM   3121  C   GLU A 208     -29.343  14.020 -46.753  1.00  1.82           C  
ATOM   3122  O   GLU A 208     -30.279  14.012 -45.947  1.00  1.82           O  
ATOM   3123  CB  GLU A 208     -30.301  12.791 -48.738  1.00  1.82           C  
ATOM   3124  CG  GLU A 208     -30.429  14.019 -49.604  1.00  1.82           C  
ATOM   3125  CD  GLU A 208     -31.549  13.948 -50.607  1.00  1.82           C  
ATOM   3126  OE1 GLU A 208     -32.286  12.993 -50.587  1.00  1.82           O  
ATOM   3127  OE2 GLU A 208     -31.667  14.856 -51.397  1.00  1.82           O  
ATOM   3128  H   GLU A 208     -29.914  11.181 -46.619  1.00  1.82           H  
ATOM   3129  HA  GLU A 208     -28.229  13.014 -48.268  1.00  1.82           H  
ATOM   3130 1HB  GLU A 208     -30.168  11.929 -49.390  1.00  1.82           H  
ATOM   3131 2HB  GLU A 208     -31.243  12.660 -48.209  1.00  1.82           H  
ATOM   3132 1HG  GLU A 208     -30.621  14.828 -48.948  1.00  1.82           H  
ATOM   3133 2HG  GLU A 208     -29.479  14.211 -50.112  1.00  1.82           H  
ATOM   3134  N   GLN A 209     -28.420  14.984 -46.781  1.00  1.76           N  
ATOM   3135  CA  GLN A 209     -28.443  16.070 -45.803  1.00  1.76           C  
ATOM   3136  C   GLN A 209     -28.264  17.464 -46.444  1.00  1.76           C  
ATOM   3137  O   GLN A 209     -27.692  17.560 -47.529  1.00  1.76           O  
ATOM   3138  CB  GLN A 209     -27.362  15.774 -44.763  1.00  1.76           C  
ATOM   3139  CG  GLN A 209     -27.622  14.426 -44.069  1.00  1.76           C  
ATOM   3140  CD  GLN A 209     -26.707  14.080 -42.977  1.00  1.76           C  
ATOM   3141  OE1 GLN A 209     -26.683  14.763 -41.969  1.00  1.76           O  
ATOM   3142  NE2 GLN A 209     -25.956  13.018 -43.143  1.00  1.76           N  
ATOM   3143  H   GLN A 209     -27.688  14.935 -47.486  1.00  1.76           H  
ATOM   3144  HA  GLN A 209     -29.400  16.012 -45.308  1.00  1.76           H  
ATOM   3145 1HB  GLN A 209     -26.401  15.711 -45.258  1.00  1.76           H  
ATOM   3146 2HB  GLN A 209     -27.304  16.564 -44.018  1.00  1.76           H  
ATOM   3147 1HG  GLN A 209     -28.642  14.416 -43.684  1.00  1.76           H  
ATOM   3148 2HG  GLN A 209     -27.496  13.638 -44.804  1.00  1.76           H  
ATOM   3149 1HE2 GLN A 209     -25.324  12.719 -42.390  1.00  1.76           H  
ATOM   3150 2HE2 GLN A 209     -26.003  12.485 -43.981  1.00  1.76           H  
ATOM   3151  N   PRO A 210     -28.841  18.544 -45.862  1.00  1.71           N  
ATOM   3152  CA  PRO A 210     -28.704  19.938 -46.282  1.00  1.71           C  
ATOM   3153  C   PRO A 210     -27.429  20.624 -45.748  1.00  1.71           C  
ATOM   3154  O   PRO A 210     -27.277  20.768 -44.530  1.00  1.71           O  
ATOM   3155  CB  PRO A 210     -29.971  20.558 -45.699  1.00  1.71           C  
ATOM   3156  CG  PRO A 210     -30.265  19.760 -44.424  1.00  1.71           C  
ATOM   3157  CD  PRO A 210     -29.688  18.379 -44.639  1.00  1.71           C  
ATOM   3158  HA  PRO A 210     -28.726  19.986 -47.382  1.00  1.71           H  
ATOM   3159 1HB  PRO A 210     -29.824  21.608 -45.522  1.00  1.71           H  
ATOM   3160 2HB  PRO A 210     -30.782  20.488 -46.431  1.00  1.71           H  
ATOM   3161 1HG  PRO A 210     -29.830  20.246 -43.548  1.00  1.71           H  
ATOM   3162 2HG  PRO A 210     -31.357  19.744 -44.242  1.00  1.71           H  
ATOM   3163 1HD  PRO A 210     -29.067  18.110 -43.775  1.00  1.71           H  
ATOM   3164 2HD  PRO A 210     -30.516  17.706 -44.760  1.00  1.71           H  
ATOM   3165  N   ILE A 211     -26.500  20.991 -46.638  1.00  1.68           N  
ATOM   3166  CA  ILE A 211     -25.252  21.680 -46.246  1.00  1.68           C  
ATOM   3167  C   ILE A 211     -25.040  22.979 -47.015  1.00  1.68           C  
ATOM   3168  O   ILE A 211     -25.122  22.978 -48.250  1.00  1.68           O  
ATOM   3169  CB  ILE A 211     -24.022  20.773 -46.456  1.00  1.68           C  
ATOM   3170  CG1 ILE A 211     -24.202  19.512 -45.676  1.00  1.68           C  
ATOM   3171  CG2 ILE A 211     -22.732  21.474 -46.040  1.00  1.68           C  
ATOM   3172  CD1 ILE A 211     -24.783  18.470 -46.495  1.00  1.68           C  
ATOM   3173  H   ILE A 211     -26.664  20.809 -47.631  1.00  1.68           H  
ATOM   3174  HA  ILE A 211     -25.312  21.933 -45.189  1.00  1.68           H  
ATOM   3175  HB  ILE A 211     -23.956  20.502 -47.510  1.00  1.68           H  
ATOM   3176 1HG1 ILE A 211     -23.240  19.172 -45.295  1.00  1.68           H  
ATOM   3177 2HG1 ILE A 211     -24.856  19.703 -44.828  1.00  1.68           H  
ATOM   3178 1HG2 ILE A 211     -21.903  20.795 -46.215  1.00  1.68           H  
ATOM   3179 2HG2 ILE A 211     -22.589  22.377 -46.625  1.00  1.68           H  
ATOM   3180 3HG2 ILE A 211     -22.774  21.736 -44.985  1.00  1.68           H  
ATOM   3181 1HD1 ILE A 211     -24.917  17.588 -45.911  1.00  1.68           H  
ATOM   3182 2HD1 ILE A 211     -25.725  18.793 -46.876  1.00  1.68           H  
ATOM   3183 3HD1 ILE A 211     -24.124  18.281 -47.316  1.00  1.68           H  
ATOM   3184  N   GLU A 212     -24.775  24.090 -46.323  1.00  1.66           N  
ATOM   3185  CA  GLU A 212     -24.497  25.301 -47.090  1.00  1.66           C  
ATOM   3186  C   GLU A 212     -23.022  25.368 -47.451  1.00  1.66           C  
ATOM   3187  O   GLU A 212     -22.147  25.252 -46.578  1.00  1.66           O  
ATOM   3188  CB  GLU A 212     -24.936  26.570 -46.368  1.00  1.66           C  
ATOM   3189  CG  GLU A 212     -26.424  26.617 -46.174  1.00  1.66           C  
ATOM   3190  CD  GLU A 212     -26.979  27.907 -45.665  1.00  1.66           C  
ATOM   3191  OE1 GLU A 212     -26.228  28.838 -45.483  1.00  1.66           O  
ATOM   3192  OE2 GLU A 212     -28.186  27.967 -45.463  1.00  1.66           O  
ATOM   3193  H   GLU A 212     -24.730  24.098 -45.302  1.00  1.66           H  
ATOM   3194  HA  GLU A 212     -25.055  25.252 -48.013  1.00  1.66           H  
ATOM   3195 1HB  GLU A 212     -24.455  26.627 -45.388  1.00  1.66           H  
ATOM   3196 2HB  GLU A 212     -24.634  27.446 -46.947  1.00  1.66           H  
ATOM   3197 1HG  GLU A 212     -26.913  26.364 -47.096  1.00  1.66           H  
ATOM   3198 2HG  GLU A 212     -26.634  25.853 -45.466  1.00  1.66           H  
ATOM   3199  N   VAL A 213     -22.763  25.535 -48.744  1.00  1.64           N  
ATOM   3200  CA  VAL A 213     -21.409  25.596 -49.259  1.00  1.64           C  
ATOM   3201  C   VAL A 213     -21.233  26.894 -50.025  1.00  1.64           C  
ATOM   3202  O   VAL A 213     -21.935  27.146 -51.000  1.00  1.64           O  
ATOM   3203  CB  VAL A 213     -21.142  24.393 -50.179  1.00  1.64           C  
ATOM   3204  CG1 VAL A 213     -19.716  24.456 -50.707  1.00  1.64           C  
ATOM   3205  CG2 VAL A 213     -21.397  23.095 -49.415  1.00  1.64           C  
ATOM   3206  H   VAL A 213     -23.554  25.624 -49.386  1.00  1.64           H  
ATOM   3207  HA  VAL A 213     -20.708  25.576 -48.432  1.00  1.64           H  
ATOM   3208  HB  VAL A 213     -21.812  24.446 -51.038  1.00  1.64           H  
ATOM   3209 1HG1 VAL A 213     -19.537  23.611 -51.373  1.00  1.64           H  
ATOM   3210 2HG1 VAL A 213     -19.571  25.386 -51.257  1.00  1.64           H  
ATOM   3211 3HG1 VAL A 213     -19.018  24.415 -49.872  1.00  1.64           H  
ATOM   3212 1HG2 VAL A 213     -21.212  22.253 -50.061  1.00  1.64           H  
ATOM   3213 2HG2 VAL A 213     -20.735  23.045 -48.577  1.00  1.64           H  
ATOM   3214 3HG2 VAL A 213     -22.431  23.062 -49.069  1.00  1.64           H  
ATOM   3215  N   ALA A 214     -20.329  27.748 -49.556  1.00  1.62           N  
ATOM   3216  CA  ALA A 214     -20.103  29.069 -50.150  1.00  1.62           C  
ATOM   3217  C   ALA A 214     -21.402  29.891 -50.221  1.00  1.62           C  
ATOM   3218  O   ALA A 214     -21.560  30.746 -51.091  1.00  1.62           O  
ATOM   3219  CB  ALA A 214     -19.499  28.925 -51.542  1.00  1.62           C  
ATOM   3220  H   ALA A 214     -19.776  27.474 -48.760  1.00  1.62           H  
ATOM   3221  HA  ALA A 214     -19.399  29.607 -49.516  1.00  1.62           H  
ATOM   3222 1HB  ALA A 214     -19.305  29.916 -51.953  1.00  1.62           H  
ATOM   3223 2HB  ALA A 214     -18.564  28.371 -51.477  1.00  1.62           H  
ATOM   3224 3HB  ALA A 214     -20.184  28.397 -52.202  1.00  1.62           H  
ATOM   3225  N   GLY A 215     -22.319  29.637 -49.284  1.00  1.61           N  
ATOM   3226  CA  GLY A 215     -23.601  30.327 -49.206  1.00  1.61           C  
ATOM   3227  C   GLY A 215     -24.744  29.636 -49.966  1.00  1.61           C  
ATOM   3228  O   GLY A 215     -25.902  30.033 -49.822  1.00  1.61           O  
ATOM   3229  H   GLY A 215     -22.117  28.922 -48.604  1.00  1.61           H  
ATOM   3230 1HA  GLY A 215     -23.884  30.422 -48.160  1.00  1.61           H  
ATOM   3231 2HA  GLY A 215     -23.480  31.339 -49.589  1.00  1.61           H  
ATOM   3232  N   GLU A 216     -24.445  28.622 -50.780  1.00  1.59           N  
ATOM   3233  CA  GLU A 216     -25.504  27.944 -51.527  1.00  1.59           C  
ATOM   3234  C   GLU A 216     -26.006  26.735 -50.748  1.00  1.59           C  
ATOM   3235  O   GLU A 216     -25.215  25.905 -50.296  1.00  1.59           O  
ATOM   3236  CB  GLU A 216     -25.013  27.517 -52.919  1.00  1.59           C  
ATOM   3237  CG  GLU A 216     -26.103  26.893 -53.817  1.00  1.59           C  
ATOM   3238  CD  GLU A 216     -25.605  26.480 -55.197  1.00  1.59           C  
ATOM   3239  OE1 GLU A 216     -24.467  26.740 -55.507  1.00  1.59           O  
ATOM   3240  OE2 GLU A 216     -26.373  25.908 -55.936  1.00  1.59           O  
ATOM   3241  H   GLU A 216     -23.482  28.306 -50.885  1.00  1.59           H  
ATOM   3242  HA  GLU A 216     -26.337  28.633 -51.658  1.00  1.59           H  
ATOM   3243 1HB  GLU A 216     -24.599  28.381 -53.438  1.00  1.59           H  
ATOM   3244 2HB  GLU A 216     -24.208  26.787 -52.807  1.00  1.59           H  
ATOM   3245 1HG  GLU A 216     -26.521  26.025 -53.318  1.00  1.59           H  
ATOM   3246 2HG  GLU A 216     -26.904  27.619 -53.933  1.00  1.59           H  
ATOM   3247  N   ARG A 217     -27.318  26.615 -50.569  1.00  1.57           N  
ATOM   3248  CA  ARG A 217     -27.814  25.464 -49.816  1.00  1.57           C  
ATOM   3249  C   ARG A 217     -27.988  24.281 -50.746  1.00  1.57           C  
ATOM   3250  O   ARG A 217     -28.798  24.331 -51.674  1.00  1.57           O  
ATOM   3251  CB  ARG A 217     -29.127  25.777 -49.125  1.00  1.57           C  
ATOM   3252  CG  ARG A 217     -29.650  24.651 -48.268  1.00  1.57           C  
ATOM   3253  CD  ARG A 217     -30.850  25.052 -47.458  1.00  1.57           C  
ATOM   3254  NE  ARG A 217     -30.540  26.042 -46.405  1.00  1.57           N  
ATOM   3255  CZ  ARG A 217     -31.413  26.459 -45.474  1.00  1.57           C  
ATOM   3256  NH1 ARG A 217     -32.644  25.978 -45.428  1.00  1.57           N  
ATOM   3257  NH2 ARG A 217     -31.007  27.356 -44.604  1.00  1.57           N  
ATOM   3258  H   ARG A 217     -27.954  27.305 -50.943  1.00  1.57           H  
ATOM   3259  HA  ARG A 217     -27.085  25.189 -49.060  1.00  1.57           H  
ATOM   3260 1HB  ARG A 217     -29.002  26.651 -48.483  1.00  1.57           H  
ATOM   3261 2HB  ARG A 217     -29.887  26.015 -49.867  1.00  1.57           H  
ATOM   3262 1HG  ARG A 217     -29.930  23.810 -48.907  1.00  1.57           H  
ATOM   3263 2HG  ARG A 217     -28.857  24.334 -47.592  1.00  1.57           H  
ATOM   3264 1HD  ARG A 217     -31.595  25.489 -48.120  1.00  1.57           H  
ATOM   3265 2HD  ARG A 217     -31.269  24.168 -46.977  1.00  1.57           H  
ATOM   3266  HE  ARG A 217     -29.599  26.476 -46.363  1.00  1.57           H  
ATOM   3267 1HH1 ARG A 217     -32.943  25.281 -46.100  1.00  1.57           H  
ATOM   3268 2HH1 ARG A 217     -33.289  26.298 -44.721  1.00  1.57           H  
ATOM   3269 1HH2 ARG A 217     -30.038  27.706 -44.683  1.00  1.57           H  
ATOM   3270 2HH2 ARG A 217     -31.628  27.701 -43.891  1.00  1.57           H  
ATOM   3271  N   VAL A 218     -27.216  23.224 -50.505  1.00  1.54           N  
ATOM   3272  CA  VAL A 218     -27.232  22.078 -51.396  1.00  1.54           C  
ATOM   3273  C   VAL A 218     -27.523  20.761 -50.683  1.00  1.54           C  
ATOM   3274  O   VAL A 218     -26.959  20.461 -49.625  1.00  1.54           O  
ATOM   3275  CB  VAL A 218     -25.871  21.972 -52.121  1.00  1.54           C  
ATOM   3276  CG1 VAL A 218     -25.864  20.769 -53.064  1.00  1.54           C  
ATOM   3277  CG2 VAL A 218     -25.591  23.261 -52.888  1.00  1.54           C  
ATOM   3278  H   VAL A 218     -26.562  23.233 -49.720  1.00  1.54           H  
ATOM   3279  HA  VAL A 218     -28.006  22.238 -52.145  1.00  1.54           H  
ATOM   3280  HB  VAL A 218     -25.088  21.815 -51.382  1.00  1.54           H  
ATOM   3281 1HG1 VAL A 218     -24.903  20.695 -53.559  1.00  1.54           H  
ATOM   3282 2HG1 VAL A 218     -26.042  19.866 -52.514  1.00  1.54           H  
ATOM   3283 3HG1 VAL A 218     -26.643  20.890 -53.812  1.00  1.54           H  
ATOM   3284 1HG2 VAL A 218     -24.631  23.190 -53.388  1.00  1.54           H  
ATOM   3285 2HG2 VAL A 218     -26.373  23.427 -53.633  1.00  1.54           H  
ATOM   3286 3HG2 VAL A 218     -25.565  24.098 -52.200  1.00  1.54           H  
ATOM   3287  N   TRP A 219     -28.428  19.976 -51.253  1.00  1.53           N  
ATOM   3288  CA  TRP A 219     -28.694  18.654 -50.710  1.00  1.53           C  
ATOM   3289  C   TRP A 219     -27.614  17.716 -51.217  1.00  1.53           C  
ATOM   3290  O   TRP A 219     -27.365  17.643 -52.423  1.00  1.53           O  
ATOM   3291  CB  TRP A 219     -30.082  18.195 -51.121  1.00  1.53           C  
ATOM   3292  CG  TRP A 219     -31.145  18.910 -50.379  1.00  1.53           C  
ATOM   3293  CD1 TRP A 219     -31.888  19.986 -50.765  1.00  1.53           C  
ATOM   3294  CD2 TRP A 219     -31.612  18.542 -49.083  1.00  1.53           C  
ATOM   3295  NE1 TRP A 219     -32.776  20.316 -49.772  1.00  1.53           N  
ATOM   3296  CE2 TRP A 219     -32.616  19.436 -48.735  1.00  1.53           C  
ATOM   3297  CE3 TRP A 219     -31.265  17.543 -48.214  1.00  1.53           C  
ATOM   3298  CZ2 TRP A 219     -33.270  19.350 -47.528  1.00  1.53           C  
ATOM   3299  CZ3 TRP A 219     -31.916  17.434 -47.029  1.00  1.53           C  
ATOM   3300  CH2 TRP A 219     -32.884  18.315 -46.680  1.00  1.53           C  
ATOM   3301  H   TRP A 219     -28.896  20.281 -52.095  1.00  1.53           H  
ATOM   3302  HA  TRP A 219     -28.642  18.691 -49.623  1.00  1.53           H  
ATOM   3303 1HB  TRP A 219     -30.228  18.355 -52.188  1.00  1.53           H  
ATOM   3304 2HB  TRP A 219     -30.185  17.124 -50.927  1.00  1.53           H  
ATOM   3305  HD1 TRP A 219     -31.789  20.507 -51.716  1.00  1.53           H  
ATOM   3306  HE1 TRP A 219     -33.442  21.076 -49.802  1.00  1.53           H  
ATOM   3307  HE3 TRP A 219     -30.480  16.856 -48.479  1.00  1.53           H  
ATOM   3308  HZ2 TRP A 219     -34.059  20.045 -47.231  1.00  1.53           H  
ATOM   3309  HZ3 TRP A 219     -31.627  16.623 -46.363  1.00  1.53           H  
ATOM   3310  HH2 TRP A 219     -33.372  18.201 -45.714  1.00  1.53           H  
ATOM   3311  N   ARG A 220     -26.949  17.034 -50.297  1.00  1.54           N  
ATOM   3312  CA  ARG A 220     -25.832  16.172 -50.657  1.00  1.54           C  
ATOM   3313  C   ARG A 220     -25.942  14.819 -49.986  1.00  1.54           C  
ATOM   3314  O   ARG A 220     -26.572  14.702 -48.934  1.00  1.54           O  
ATOM   3315  CB  ARG A 220     -24.531  16.836 -50.249  1.00  1.54           C  
ATOM   3316  CG  ARG A 220     -24.252  18.153 -50.930  1.00  1.54           C  
ATOM   3317  CD  ARG A 220     -22.975  18.727 -50.520  1.00  1.54           C  
ATOM   3318  NE  ARG A 220     -22.781  20.061 -51.069  1.00  1.54           N  
ATOM   3319  CZ  ARG A 220     -22.252  20.338 -52.280  1.00  1.54           C  
ATOM   3320  NH1 ARG A 220     -21.866  19.366 -53.077  1.00  1.54           N  
ATOM   3321  NH2 ARG A 220     -22.126  21.596 -52.660  1.00  1.54           N  
ATOM   3322  H   ARG A 220     -27.207  17.149 -49.317  1.00  1.54           H  
ATOM   3323  HA  ARG A 220     -25.833  16.026 -51.736  1.00  1.54           H  
ATOM   3324 1HB  ARG A 220     -24.582  17.060 -49.210  1.00  1.54           H  
ATOM   3325 2HB  ARG A 220     -23.690  16.160 -50.411  1.00  1.54           H  
ATOM   3326 1HG  ARG A 220     -24.264  18.027 -52.013  1.00  1.54           H  
ATOM   3327 2HG  ARG A 220     -25.018  18.866 -50.633  1.00  1.54           H  
ATOM   3328 1HD  ARG A 220     -22.933  18.799 -49.434  1.00  1.54           H  
ATOM   3329 2HD  ARG A 220     -22.177  18.085 -50.876  1.00  1.54           H  
ATOM   3330  HE  ARG A 220     -23.067  20.846 -50.493  1.00  1.54           H  
ATOM   3331 1HH1 ARG A 220     -21.964  18.403 -52.787  1.00  1.54           H  
ATOM   3332 2HH1 ARG A 220     -21.472  19.580 -53.983  1.00  1.54           H  
ATOM   3333 1HH2 ARG A 220     -22.422  22.338 -52.031  1.00  1.54           H  
ATOM   3334 2HH2 ARG A 220     -21.733  21.816 -53.564  1.00  1.54           H  
ATOM   3335  N   THR A 221     -25.313  13.800 -50.563  1.00  1.56           N  
ATOM   3336  CA  THR A 221     -25.334  12.506 -49.903  1.00  1.56           C  
ATOM   3337  C   THR A 221     -23.976  12.130 -49.346  1.00  1.56           C  
ATOM   3338  O   THR A 221     -22.939  12.400 -49.954  1.00  1.56           O  
ATOM   3339  CB  THR A 221     -25.834  11.412 -50.858  1.00  1.56           C  
ATOM   3340  OG1 THR A 221     -24.998  11.371 -52.024  1.00  1.56           O  
ATOM   3341  CG2 THR A 221     -27.280  11.668 -51.249  1.00  1.56           C  
ATOM   3342  H   THR A 221     -24.817  13.923 -51.435  1.00  1.56           H  
ATOM   3343  HA  THR A 221     -26.023  12.555 -49.072  1.00  1.56           H  
ATOM   3344  HB  THR A 221     -25.769  10.460 -50.355  1.00  1.56           H  
ATOM   3345  HG1 THR A 221     -24.097  11.172 -51.758  1.00  1.56           H  
ATOM   3346 1HG2 THR A 221     -27.622  10.877 -51.912  1.00  1.56           H  
ATOM   3347 2HG2 THR A 221     -27.893  11.679 -50.353  1.00  1.56           H  
ATOM   3348 3HG2 THR A 221     -27.364  12.628 -51.756  1.00  1.56           H  
ATOM   3349  N   PHE A 222     -24.014  11.488 -48.180  1.00  1.60           N  
ATOM   3350  CA  PHE A 222     -22.825  11.041 -47.466  1.00  1.60           C  
ATOM   3351  C   PHE A 222     -22.969   9.597 -47.062  1.00  1.60           C  
ATOM   3352  O   PHE A 222     -24.086   9.102 -46.881  1.00  1.60           O  
ATOM   3353  CB  PHE A 222     -22.616  11.915 -46.236  1.00  1.60           C  
ATOM   3354  CG  PHE A 222     -22.464  13.332 -46.627  1.00  1.60           C  
ATOM   3355  CD1 PHE A 222     -23.594  14.083 -46.803  1.00  1.60           C  
ATOM   3356  CD2 PHE A 222     -21.223  13.925 -46.840  1.00  1.60           C  
ATOM   3357  CE1 PHE A 222     -23.514  15.362 -47.198  1.00  1.60           C  
ATOM   3358  CE2 PHE A 222     -21.145  15.251 -47.226  1.00  1.60           C  
ATOM   3359  CZ  PHE A 222     -22.288  15.966 -47.412  1.00  1.60           C  
ATOM   3360  H   PHE A 222     -24.932  11.340 -47.760  1.00  1.60           H  
ATOM   3361  HA  PHE A 222     -21.958  11.134 -48.124  1.00  1.60           H  
ATOM   3362 1HB  PHE A 222     -23.458  11.821 -45.549  1.00  1.60           H  
ATOM   3363 2HB  PHE A 222     -21.713  11.596 -45.708  1.00  1.60           H  
ATOM   3364  HD1 PHE A 222     -24.575  13.625 -46.639  1.00  1.60           H  
ATOM   3365  HD2 PHE A 222     -20.316  13.333 -46.700  1.00  1.60           H  
ATOM   3366  HE1 PHE A 222     -24.435  15.901 -47.338  1.00  1.60           H  
ATOM   3367  HE2 PHE A 222     -20.194  15.730 -47.385  1.00  1.60           H  
ATOM   3368  HZ  PHE A 222     -22.226  17.005 -47.722  1.00  1.60           H  
ATOM   3369  N   ARG A 223     -21.846   8.909 -46.924  1.00  1.69           N  
ATOM   3370  CA  ARG A 223     -21.901   7.517 -46.510  1.00  1.69           C  
ATOM   3371  C   ARG A 223     -21.422   7.372 -45.061  1.00  1.69           C  
ATOM   3372  O   ARG A 223     -20.377   7.894 -44.699  1.00  1.69           O  
ATOM   3373  CB  ARG A 223     -21.057   6.665 -47.455  1.00  1.69           C  
ATOM   3374  CG  ARG A 223     -21.178   5.172 -47.235  1.00  1.69           C  
ATOM   3375  CD  ARG A 223     -20.394   4.346 -48.239  1.00  1.69           C  
ATOM   3376  NE  ARG A 223     -18.959   4.336 -47.989  1.00  1.69           N  
ATOM   3377  CZ  ARG A 223     -18.091   3.487 -48.582  1.00  1.69           C  
ATOM   3378  NH1 ARG A 223     -18.527   2.595 -49.456  1.00  1.69           N  
ATOM   3379  NH2 ARG A 223     -16.806   3.543 -48.280  1.00  1.69           N  
ATOM   3380  H   ARG A 223     -20.951   9.352 -47.089  1.00  1.69           H  
ATOM   3381  HA  ARG A 223     -22.925   7.177 -46.575  1.00  1.69           H  
ATOM   3382 1HB  ARG A 223     -21.336   6.875 -48.484  1.00  1.69           H  
ATOM   3383 2HB  ARG A 223     -20.004   6.929 -47.335  1.00  1.69           H  
ATOM   3384 1HG  ARG A 223     -20.802   4.944 -46.238  1.00  1.69           H  
ATOM   3385 2HG  ARG A 223     -22.228   4.882 -47.293  1.00  1.69           H  
ATOM   3386 1HD  ARG A 223     -20.744   3.326 -48.254  1.00  1.69           H  
ATOM   3387 2HD  ARG A 223     -20.552   4.780 -49.224  1.00  1.69           H  
ATOM   3388  HE  ARG A 223     -18.566   5.024 -47.318  1.00  1.69           H  
ATOM   3389 1HH1 ARG A 223     -19.509   2.551 -49.683  1.00  1.69           H  
ATOM   3390 2HH1 ARG A 223     -17.876   1.959 -49.892  1.00  1.69           H  
ATOM   3391 1HH2 ARG A 223     -16.470   4.236 -47.577  1.00  1.69           H  
ATOM   3392 2HH2 ARG A 223     -16.155   2.912 -48.709  1.00  1.69           H  
ATOM   3393  N   ASP A 224     -22.210   6.694 -44.229  1.00  1.84           N  
ATOM   3394  CA  ASP A 224     -21.847   6.463 -42.830  1.00  1.84           C  
ATOM   3395  C   ASP A 224     -21.204   5.091 -42.706  1.00  1.84           C  
ATOM   3396  O   ASP A 224     -21.356   4.252 -43.594  1.00  1.84           O  
ATOM   3397  CB  ASP A 224     -23.080   6.630 -41.913  1.00  1.84           C  
ATOM   3398  CG  ASP A 224     -22.814   6.756 -40.376  1.00  1.84           C  
ATOM   3399  OD1 ASP A 224     -21.764   6.350 -39.917  1.00  1.84           O  
ATOM   3400  OD2 ASP A 224     -23.682   7.218 -39.686  1.00  1.84           O  
ATOM   3401  H   ASP A 224     -23.067   6.300 -44.605  1.00  1.84           H  
ATOM   3402  HA  ASP A 224     -21.110   7.209 -42.531  1.00  1.84           H  
ATOM   3403 1HB  ASP A 224     -23.639   7.512 -42.235  1.00  1.84           H  
ATOM   3404 2HB  ASP A 224     -23.711   5.795 -42.046  1.00  1.84           H  
ATOM   3405  N   ILE A 225     -20.561   4.844 -41.564  1.00  2.08           N  
ATOM   3406  CA  ILE A 225     -19.895   3.574 -41.296  1.00  2.08           C  
ATOM   3407  C   ILE A 225     -20.746   2.735 -40.344  1.00  2.08           C  
ATOM   3408  O   ILE A 225     -20.461   1.560 -40.113  1.00  2.08           O  
ATOM   3409  CB  ILE A 225     -18.486   3.821 -40.708  1.00  2.08           C  
ATOM   3410  CG1 ILE A 225     -18.567   4.486 -39.324  1.00  2.08           C  
ATOM   3411  CG2 ILE A 225     -17.703   4.766 -41.636  1.00  2.08           C  
ATOM   3412  CD1 ILE A 225     -17.211   4.561 -38.592  1.00  2.08           C  
ATOM   3413  H   ILE A 225     -20.554   5.575 -40.861  1.00  2.08           H  
ATOM   3414  HA  ILE A 225     -19.792   3.022 -42.230  1.00  2.08           H  
ATOM   3415  HB  ILE A 225     -17.957   2.872 -40.609  1.00  2.08           H  
ATOM   3416 1HG1 ILE A 225     -18.968   5.497 -39.441  1.00  2.08           H  
ATOM   3417 2HG1 ILE A 225     -19.252   3.916 -38.702  1.00  2.08           H  
ATOM   3418 1HG2 ILE A 225     -16.709   4.942 -41.228  1.00  2.08           H  
ATOM   3419 2HG2 ILE A 225     -17.618   4.334 -42.608  1.00  2.08           H  
ATOM   3420 3HG2 ILE A 225     -18.234   5.714 -41.713  1.00  2.08           H  
ATOM   3421 1HD1 ILE A 225     -17.355   5.037 -37.623  1.00  2.08           H  
ATOM   3422 2HD1 ILE A 225     -16.811   3.555 -38.445  1.00  2.08           H  
ATOM   3423 3HD1 ILE A 225     -16.502   5.147 -39.181  1.00  2.08           H  
ATOM   3424  N   ASP A 226     -21.782   3.375 -39.779  1.00  2.42           N  
ATOM   3425  CA  ASP A 226     -22.788   2.725 -38.930  1.00  2.42           C  
ATOM   3426  C   ASP A 226     -22.142   1.816 -37.883  1.00  2.42           C  
ATOM   3427  O   ASP A 226     -22.426   0.616 -37.832  1.00  2.42           O  
ATOM   3428  CB  ASP A 226     -23.762   1.919 -39.805  1.00  2.42           C  
ATOM   3429  CG  ASP A 226     -25.127   1.582 -39.170  1.00  2.42           C  
ATOM   3430  OD1 ASP A 226     -25.543   2.280 -38.278  1.00  2.42           O  
ATOM   3431  OD2 ASP A 226     -25.772   0.644 -39.629  1.00  2.42           O  
ATOM   3432  H   ASP A 226     -21.872   4.378 -39.967  1.00  2.42           H  
ATOM   3433  HA  ASP A 226     -23.348   3.504 -38.411  1.00  2.42           H  
ATOM   3434 1HB  ASP A 226     -23.922   2.435 -40.753  1.00  2.42           H  
ATOM   3435 2HB  ASP A 226     -23.285   0.969 -40.035  1.00  2.42           H  
ATOM   3436  N   SER A 227     -21.274   2.372 -37.034  1.00  2.86           N  
ATOM   3437  CA  SER A 227     -20.474   1.577 -36.093  1.00  2.86           C  
ATOM   3438  C   SER A 227     -21.218   0.978 -34.887  1.00  2.86           C  
ATOM   3439  O   SER A 227     -20.866   1.229 -33.733  1.00  2.86           O  
ATOM   3440  CB  SER A 227     -19.300   2.406 -35.606  1.00  2.86           C  
ATOM   3441  OG  SER A 227     -19.726   3.585 -34.979  1.00  2.86           O  
ATOM   3442  H   SER A 227     -21.123   3.369 -37.090  1.00  2.86           H  
ATOM   3443  HA  SER A 227     -20.069   0.745 -36.660  1.00  2.86           H  
ATOM   3444 1HB  SER A 227     -18.703   1.817 -34.910  1.00  2.86           H  
ATOM   3445 2HB  SER A 227     -18.655   2.654 -36.449  1.00  2.86           H  
ATOM   3446  HG  SER A 227     -18.914   4.017 -34.665  1.00  2.86           H  
ATOM   3447  N   GLU A 228     -22.196   0.123 -35.175  1.00  3.37           N  
ATOM   3448  CA  GLU A 228     -23.036  -0.564 -34.186  1.00  3.37           C  
ATOM   3449  C   GLU A 228     -22.221  -1.381 -33.185  1.00  3.37           C  
ATOM   3450  O   GLU A 228     -22.575  -1.484 -32.013  1.00  3.37           O  
ATOM   3451  CB  GLU A 228     -24.038  -1.487 -34.889  1.00  3.37           C  
ATOM   3452  CG  GLU A 228     -25.033  -2.169 -33.952  1.00  3.37           C  
ATOM   3453  CD  GLU A 228     -26.094  -2.981 -34.678  1.00  3.37           C  
ATOM   3454  OE1 GLU A 228     -26.053  -3.052 -35.882  1.00  3.37           O  
ATOM   3455  OE2 GLU A 228     -26.952  -3.517 -34.019  1.00  3.37           O  
ATOM   3456  H   GLU A 228     -22.387  -0.015 -36.163  1.00  3.37           H  
ATOM   3457  HA  GLU A 228     -23.592   0.192 -33.631  1.00  3.37           H  
ATOM   3458 1HB  GLU A 228     -24.598  -0.920 -35.634  1.00  3.37           H  
ATOM   3459 2HB  GLU A 228     -23.493  -2.271 -35.418  1.00  3.37           H  
ATOM   3460 1HG  GLU A 228     -24.477  -2.836 -33.288  1.00  3.37           H  
ATOM   3461 2HG  GLU A 228     -25.515  -1.410 -33.339  1.00  3.37           H  
ATOM   3462  N   HIS A 229     -21.114  -1.949 -33.645  1.00  3.90           N  
ATOM   3463  CA  HIS A 229     -20.284  -2.783 -32.787  1.00  3.90           C  
ATOM   3464  C   HIS A 229     -19.098  -2.004 -32.230  1.00  3.90           C  
ATOM   3465  O   HIS A 229     -18.158  -2.592 -31.699  1.00  3.90           O  
ATOM   3466  CB  HIS A 229     -19.756  -3.992 -33.551  1.00  3.90           C  
ATOM   3467  CG  HIS A 229     -20.816  -4.883 -34.050  1.00  3.90           C  
ATOM   3468  ND1 HIS A 229     -21.527  -4.617 -35.205  1.00  3.90           N  
ATOM   3469  CD2 HIS A 229     -21.296  -6.040 -33.572  1.00  3.90           C  
ATOM   3470  CE1 HIS A 229     -22.408  -5.578 -35.402  1.00  3.90           C  
ATOM   3471  NE2 HIS A 229     -22.286  -6.453 -34.423  1.00  3.90           N  
ATOM   3472  H   HIS A 229     -20.873  -1.812 -34.613  1.00  3.90           H  
ATOM   3473  HA  HIS A 229     -20.873  -3.140 -31.946  1.00  3.90           H  
ATOM   3474 1HB  HIS A 229     -19.136  -3.696 -34.355  1.00  3.90           H  
ATOM   3475 2HB  HIS A 229     -19.143  -4.568 -32.873  1.00  3.90           H  
ATOM   3476  HD2 HIS A 229     -20.970  -6.556 -32.666  1.00  3.90           H  
ATOM   3477  HE1 HIS A 229     -23.117  -5.634 -36.227  1.00  3.90           H  
ATOM   3478  HE2 HIS A 229     -22.832  -7.295 -34.289  1.00  3.90           H  
ATOM   3479  N   GLY A 230     -19.152  -0.673 -32.313  1.00  4.40           N  
ATOM   3480  CA  GLY A 230     -18.083   0.168 -31.784  1.00  4.40           C  
ATOM   3481  C   GLY A 230     -18.240   0.361 -30.277  1.00  4.40           C  
ATOM   3482  O   GLY A 230     -17.414   0.999 -29.627  1.00  4.40           O  
ATOM   3483  H   GLY A 230     -19.942  -0.204 -32.757  1.00  4.40           H  
ATOM   3484 1HA  GLY A 230     -17.112  -0.281 -32.005  1.00  4.40           H  
ATOM   3485 2HA  GLY A 230     -18.109   1.132 -32.284  1.00  4.40           H  
ATOM   3486  N   ALA A 231     -19.319  -0.192 -29.716  1.00  4.83           N  
ATOM   3487  CA  ALA A 231     -19.572  -0.106 -28.290  1.00  4.83           C  
ATOM   3488  C   ALA A 231     -20.443  -1.264 -27.799  1.00  4.83           C  
ATOM   3489  O   ALA A 231     -21.537  -1.502 -28.296  1.00  4.83           O  
ATOM   3490  CB  ALA A 231     -20.259   1.208 -27.974  1.00  4.83           C  
ATOM   3491  H   ALA A 231     -19.968  -0.688 -30.308  1.00  4.83           H  
ATOM   3492  HA  ALA A 231     -18.615  -0.150 -27.770  1.00  4.83           H  
ATOM   3493 1HB  ALA A 231     -20.422   1.295 -26.899  1.00  4.83           H  
ATOM   3494 2HB  ALA A 231     -19.635   2.035 -28.306  1.00  4.83           H  
ATOM   3495 3HB  ALA A 231     -21.214   1.250 -28.492  1.00  4.83           H  
ATOM   3496  N   PHE A 232     -19.920  -2.003 -26.831  1.00  5.16           N  
ATOM   3497  CA  PHE A 232     -20.547  -3.109 -26.075  1.00  5.16           C  
ATOM   3498  C   PHE A 232     -21.233  -4.297 -26.807  1.00  5.16           C  
ATOM   3499  O   PHE A 232     -21.389  -5.363 -26.205  1.00  5.16           O  
ATOM   3500  CB  PHE A 232     -21.552  -2.502 -25.109  1.00  5.16           C  
ATOM   3501  CG  PHE A 232     -20.901  -1.651 -24.064  1.00  5.16           C  
ATOM   3502  CD1 PHE A 232     -20.927  -0.271 -24.169  1.00  5.16           C  
ATOM   3503  CD2 PHE A 232     -20.252  -2.228 -22.976  1.00  5.16           C  
ATOM   3504  CE1 PHE A 232     -20.324   0.523 -23.214  1.00  5.16           C  
ATOM   3505  CE2 PHE A 232     -19.650  -1.443 -22.012  1.00  5.16           C  
ATOM   3506  CZ  PHE A 232     -19.686  -0.062 -22.130  1.00  5.16           C  
ATOM   3507  H   PHE A 232     -18.995  -1.737 -26.535  1.00  5.16           H  
ATOM   3508  HA  PHE A 232     -19.752  -3.543 -25.467  1.00  5.16           H  
ATOM   3509 1HB  PHE A 232     -22.272  -1.892 -25.655  1.00  5.16           H  
ATOM   3510 2HB  PHE A 232     -22.104  -3.296 -24.609  1.00  5.16           H  
ATOM   3511  HD1 PHE A 232     -21.429   0.192 -25.018  1.00  5.16           H  
ATOM   3512  HD2 PHE A 232     -20.220  -3.316 -22.887  1.00  5.16           H  
ATOM   3513  HE1 PHE A 232     -20.350   1.614 -23.318  1.00  5.16           H  
ATOM   3514  HE2 PHE A 232     -19.144  -1.910 -21.163  1.00  5.16           H  
ATOM   3515  HZ  PHE A 232     -19.208   0.563 -21.377  1.00  5.16           H  
ATOM   3516  N   ASP A 233     -21.538  -4.211 -28.101  1.00  5.39           N  
ATOM   3517  CA  ASP A 233     -22.138  -5.366 -28.792  1.00  5.39           C  
ATOM   3518  C   ASP A 233     -21.155  -6.545 -28.805  1.00  5.39           C  
ATOM   3519  O   ASP A 233     -21.533  -7.717 -28.717  1.00  5.39           O  
ATOM   3520  CB  ASP A 233     -22.599  -5.042 -30.208  1.00  5.39           C  
ATOM   3521  CG  ASP A 233     -23.667  -6.064 -30.712  1.00  5.39           C  
ATOM   3522  OD1 ASP A 233     -24.743  -6.071 -30.151  1.00  5.39           O  
ATOM   3523  OD2 ASP A 233     -23.385  -6.841 -31.595  1.00  5.39           O  
ATOM   3524  H   ASP A 233     -21.443  -3.312 -28.564  1.00  5.39           H  
ATOM   3525  HA  ASP A 233     -23.022  -5.676 -28.228  1.00  5.39           H  
ATOM   3526 1HB  ASP A 233     -23.018  -4.030 -30.248  1.00  5.39           H  
ATOM   3527 2HB  ASP A 233     -21.747  -5.068 -30.871  1.00  5.39           H  
ATOM   3528  N   TYR A 234     -19.863  -6.216 -28.824  1.00  5.47           N  
ATOM   3529  CA  TYR A 234     -18.817  -7.222 -28.833  1.00  5.47           C  
ATOM   3530  C   TYR A 234     -18.637  -7.894 -27.478  1.00  5.47           C  
ATOM   3531  O   TYR A 234     -17.768  -8.758 -27.359  1.00  5.47           O  
ATOM   3532  CB  TYR A 234     -17.474  -6.675 -29.338  1.00  5.47           C  
ATOM   3533  CG  TYR A 234     -17.336  -6.550 -30.868  1.00  5.47           C  
ATOM   3534  CD1 TYR A 234     -16.368  -5.713 -31.427  1.00  5.47           C  
ATOM   3535  CD2 TYR A 234     -18.140  -7.312 -31.706  1.00  5.47           C  
ATOM   3536  CE1 TYR A 234     -16.216  -5.640 -32.802  1.00  5.47           C  
ATOM   3537  CE2 TYR A 234     -17.981  -7.240 -33.083  1.00  5.47           C  
ATOM   3538  CZ  TYR A 234     -17.025  -6.410 -33.631  1.00  5.47           C  
ATOM   3539  OH  TYR A 234     -16.868  -6.343 -35.001  1.00  5.47           O  
ATOM   3540  H   TYR A 234     -19.615  -5.241 -28.865  1.00  5.47           H  
ATOM   3541  HA  TYR A 234     -19.123  -8.005 -29.530  1.00  5.47           H  
ATOM   3542 1HB  TYR A 234     -17.312  -5.696 -28.909  1.00  5.47           H  
ATOM   3543 2HB  TYR A 234     -16.670  -7.315 -28.980  1.00  5.47           H  
ATOM   3544  HD1 TYR A 234     -15.725  -5.124 -30.795  1.00  5.47           H  
ATOM   3545  HD2 TYR A 234     -18.893  -7.979 -31.284  1.00  5.47           H  
ATOM   3546  HE1 TYR A 234     -15.455  -4.987 -33.228  1.00  5.47           H  
ATOM   3547  HE2 TYR A 234     -18.612  -7.845 -33.735  1.00  5.47           H  
ATOM   3548  HH  TYR A 234     -17.512  -6.921 -35.426  1.00  5.47           H  
ATOM   3549  N   SER A 235     -19.510  -7.574 -26.496  1.00  5.41           N  
ATOM   3550  CA  SER A 235     -19.536  -8.191 -25.172  1.00  5.41           C  
ATOM   3551  C   SER A 235     -19.813  -9.695 -25.265  1.00  5.41           C  
ATOM   3552  O   SER A 235     -19.651 -10.433 -24.297  1.00  5.41           O  
ATOM   3553  CB  SER A 235     -20.538  -7.502 -24.259  1.00  5.41           C  
ATOM   3554  OG  SER A 235     -21.848  -7.624 -24.739  1.00  5.41           O  
ATOM   3555  H   SER A 235     -20.203  -6.846 -26.654  1.00  5.41           H  
ATOM   3556  HA  SER A 235     -18.567  -8.050 -24.721  1.00  5.41           H  
ATOM   3557 1HB  SER A 235     -20.474  -7.952 -23.273  1.00  5.41           H  
ATOM   3558 2HB  SER A 235     -20.277  -6.449 -24.150  1.00  5.41           H  
ATOM   3559  HG  SER A 235     -21.925  -6.946 -25.449  1.00  5.41           H  
ATOM   3560  N   SER A 236     -20.254 -10.173 -26.431  1.00  5.16           N  
ATOM   3561  CA  SER A 236     -20.399 -11.614 -26.603  1.00  5.16           C  
ATOM   3562  C   SER A 236     -19.013 -12.308 -26.530  1.00  5.16           C  
ATOM   3563  O   SER A 236     -18.926 -13.515 -26.297  1.00  5.16           O  
ATOM   3564  CB  SER A 236     -21.042 -11.921 -27.941  1.00  5.16           C  
ATOM   3565  OG  SER A 236     -20.182 -11.587 -29.000  1.00  5.16           O  
ATOM   3566  H   SER A 236     -20.468  -9.524 -27.192  1.00  5.16           H  
ATOM   3567  HA  SER A 236     -21.028 -12.003 -25.801  1.00  5.16           H  
ATOM   3568 1HB  SER A 236     -21.287 -12.979 -27.987  1.00  5.16           H  
ATOM   3569 2HB  SER A 236     -21.972 -11.361 -28.034  1.00  5.16           H  
ATOM   3570  HG  SER A 236     -19.321 -11.960 -28.770  1.00  5.16           H  
ATOM   3571  N   ALA A 237     -17.939 -11.533 -26.775  1.00  4.71           N  
ATOM   3572  CA  ALA A 237     -16.542 -11.983 -26.735  1.00  4.71           C  
ATOM   3573  C   ALA A 237     -15.738 -11.236 -25.653  1.00  4.71           C  
ATOM   3574  O   ALA A 237     -14.909 -11.818 -24.947  1.00  4.71           O  
ATOM   3575  CB  ALA A 237     -15.907 -11.759 -28.090  1.00  4.71           C  
ATOM   3576  H   ALA A 237     -18.097 -10.550 -26.969  1.00  4.71           H  
ATOM   3577  HA  ALA A 237     -16.530 -13.044 -26.492  1.00  4.71           H  
ATOM   3578 1HB  ALA A 237     -14.874 -12.104 -28.076  1.00  4.71           H  
ATOM   3579 2HB  ALA A 237     -16.459 -12.306 -28.858  1.00  4.71           H  
ATOM   3580 3HB  ALA A 237     -15.935 -10.701 -28.314  1.00  4.71           H  
ATOM   3581  N   VAL A 238     -15.976  -9.932 -25.572  1.00  4.13           N  
ATOM   3582  CA  VAL A 238     -15.343  -8.999 -24.650  1.00  4.13           C  
ATOM   3583  C   VAL A 238     -16.032  -9.185 -23.295  1.00  4.13           C  
ATOM   3584  O   VAL A 238     -17.239  -9.349 -23.279  1.00  4.13           O  
ATOM   3585  CB  VAL A 238     -15.495  -7.542 -25.190  1.00  4.13           C  
ATOM   3586  CG1 VAL A 238     -15.001  -6.550 -24.207  1.00  4.13           C  
ATOM   3587  CG2 VAL A 238     -14.720  -7.393 -26.499  1.00  4.13           C  
ATOM   3588  H   VAL A 238     -16.671  -9.548 -26.196  1.00  4.13           H  
ATOM   3589  HA  VAL A 238     -14.287  -9.231 -24.596  1.00  4.13           H  
ATOM   3590  HB  VAL A 238     -16.537  -7.335 -25.367  1.00  4.13           H  
ATOM   3591 1HG1 VAL A 238     -15.133  -5.547 -24.602  1.00  4.13           H  
ATOM   3592 2HG1 VAL A 238     -15.583  -6.658 -23.300  1.00  4.13           H  
ATOM   3593 3HG1 VAL A 238     -13.960  -6.720 -23.996  1.00  4.13           H  
ATOM   3594 1HG2 VAL A 238     -14.846  -6.379 -26.880  1.00  4.13           H  
ATOM   3595 2HG2 VAL A 238     -13.663  -7.588 -26.326  1.00  4.13           H  
ATOM   3596 3HG2 VAL A 238     -15.108  -8.104 -27.226  1.00  4.13           H  
ATOM   3597  N   PRO A 239     -15.337  -9.253 -22.151  1.00  3.50           N  
ATOM   3598  CA  PRO A 239     -15.969  -9.426 -20.852  1.00  3.50           C  
ATOM   3599  C   PRO A 239     -17.085  -8.401 -20.708  1.00  3.50           C  
ATOM   3600  O   PRO A 239     -16.948  -7.259 -21.138  1.00  3.50           O  
ATOM   3601  CB  PRO A 239     -14.799  -9.169 -19.898  1.00  3.50           C  
ATOM   3602  CG  PRO A 239     -13.584  -9.642 -20.680  1.00  3.50           C  
ATOM   3603  CD  PRO A 239     -13.863  -9.238 -22.121  1.00  3.50           C  
ATOM   3604  HA  PRO A 239     -16.359 -10.448 -20.756  1.00  3.50           H  
ATOM   3605 1HB  PRO A 239     -14.748  -8.102 -19.638  1.00  3.50           H  
ATOM   3606 2HB  PRO A 239     -14.954  -9.726 -18.958  1.00  3.50           H  
ATOM   3607 1HG  PRO A 239     -12.674  -9.161 -20.281  1.00  3.50           H  
ATOM   3608 2HG  PRO A 239     -13.451 -10.726 -20.562  1.00  3.50           H  
ATOM   3609 1HD  PRO A 239     -13.465  -8.242 -22.330  1.00  3.50           H  
ATOM   3610 2HD  PRO A 239     -13.443 -10.014 -22.778  1.00  3.50           H  
ATOM   3611  N   GLU A 240     -18.191  -8.806 -20.087  1.00  2.89           N  
ATOM   3612  CA  GLU A 240     -19.404  -7.981 -19.993  1.00  2.89           C  
ATOM   3613  C   GLU A 240     -19.254  -6.599 -19.344  1.00  2.89           C  
ATOM   3614  O   GLU A 240     -20.121  -5.742 -19.508  1.00  2.89           O  
ATOM   3615  CB  GLU A 240     -20.495  -8.774 -19.257  1.00  2.89           C  
ATOM   3616  CG  GLU A 240     -20.169  -9.157 -17.799  1.00  2.89           C  
ATOM   3617  CD  GLU A 240     -19.400 -10.465 -17.662  1.00  2.89           C  
ATOM   3618  OE1 GLU A 240     -18.949 -10.983 -18.656  1.00  2.89           O  
ATOM   3619  OE2 GLU A 240     -19.267 -10.936 -16.557  1.00  2.89           O  
ATOM   3620  H   GLU A 240     -18.224  -9.748 -19.723  1.00  2.89           H  
ATOM   3621  HA  GLU A 240     -19.751  -7.815 -21.012  1.00  2.89           H  
ATOM   3622 1HB  GLU A 240     -21.415  -8.191 -19.247  1.00  2.89           H  
ATOM   3623 2HB  GLU A 240     -20.700  -9.695 -19.806  1.00  2.89           H  
ATOM   3624 1HG  GLU A 240     -19.590  -8.364 -17.337  1.00  2.89           H  
ATOM   3625 2HG  GLU A 240     -21.106  -9.241 -17.251  1.00  2.89           H  
ATOM   3626  N   GLY A 241     -18.167  -6.374 -18.619  1.00  2.36           N  
ATOM   3627  CA  GLY A 241     -17.916  -5.085 -17.989  1.00  2.36           C  
ATOM   3628  C   GLY A 241     -17.090  -4.162 -18.897  1.00  2.36           C  
ATOM   3629  O   GLY A 241     -16.681  -3.075 -18.481  1.00  2.36           O  
ATOM   3630  H   GLY A 241     -17.495  -7.121 -18.522  1.00  2.36           H  
ATOM   3631 1HA  GLY A 241     -18.865  -4.608 -17.747  1.00  2.36           H  
ATOM   3632 2HA  GLY A 241     -17.388  -5.241 -17.050  1.00  2.36           H  
ATOM   3633  N   GLN A 242     -16.820  -4.611 -20.126  1.00  1.95           N  
ATOM   3634  CA  GLN A 242     -15.974  -3.885 -21.067  1.00  1.95           C  
ATOM   3635  C   GLN A 242     -16.562  -3.726 -22.474  1.00  1.95           C  
ATOM   3636  O   GLN A 242     -17.318  -4.558 -22.974  1.00  1.95           O  
ATOM   3637  CB  GLN A 242     -14.630  -4.612 -21.197  1.00  1.95           C  
ATOM   3638  CG  GLN A 242     -13.785  -4.676 -19.948  1.00  1.95           C  
ATOM   3639  CD  GLN A 242     -12.520  -5.484 -20.185  1.00  1.95           C  
ATOM   3640  OE1 GLN A 242     -12.402  -6.169 -21.204  1.00  1.95           O  
ATOM   3641  NE2 GLN A 242     -11.573  -5.406 -19.255  1.00  1.95           N  
ATOM   3642  H   GLN A 242     -17.178  -5.519 -20.417  1.00  1.95           H  
ATOM   3643  HA  GLN A 242     -15.802  -2.886 -20.670  1.00  1.95           H  
ATOM   3644 1HB  GLN A 242     -14.820  -5.640 -21.464  1.00  1.95           H  
ATOM   3645 2HB  GLN A 242     -14.045  -4.162 -22.003  1.00  1.95           H  
ATOM   3646 1HG  GLN A 242     -13.509  -3.666 -19.648  1.00  1.95           H  
ATOM   3647 2HG  GLN A 242     -14.352  -5.165 -19.159  1.00  1.95           H  
ATOM   3648 1HE2 GLN A 242     -10.719  -5.918 -19.364  1.00  1.95           H  
ATOM   3649 2HE2 GLN A 242     -11.711  -4.833 -18.445  1.00  1.95           H  
ATOM   3650  N   ASP A 243     -16.152  -2.659 -23.130  1.00  1.64           N  
ATOM   3651  CA  ASP A 243     -16.455  -2.417 -24.533  1.00  1.64           C  
ATOM   3652  C   ASP A 243     -15.129  -2.629 -25.264  1.00  1.64           C  
ATOM   3653  O   ASP A 243     -14.077  -2.397 -24.662  1.00  1.64           O  
ATOM   3654  CB  ASP A 243     -16.949  -0.993 -24.737  1.00  1.64           C  
ATOM   3655  CG  ASP A 243     -15.909  -0.073 -24.408  1.00  1.64           C  
ATOM   3656  OD1 ASP A 243     -15.723   0.212 -23.258  1.00  1.64           O  
ATOM   3657  OD2 ASP A 243     -15.198   0.311 -25.311  1.00  1.64           O  
ATOM   3658  H   ASP A 243     -15.574  -1.993 -22.637  1.00  1.64           H  
ATOM   3659  HA  ASP A 243     -17.199  -3.137 -24.872  1.00  1.64           H  
ATOM   3660 1HB  ASP A 243     -17.261  -0.799 -25.743  1.00  1.64           H  
ATOM   3661 2HB  ASP A 243     -17.790  -0.801 -24.101  1.00  1.64           H  
ATOM   3662  N   PRO A 244     -15.114  -2.977 -26.554  1.00  1.42           N  
ATOM   3663  CA  PRO A 244     -13.908  -3.194 -27.321  1.00  1.42           C  
ATOM   3664  C   PRO A 244     -12.981  -1.974 -27.400  1.00  1.42           C  
ATOM   3665  O   PRO A 244     -11.789  -2.141 -27.642  1.00  1.42           O  
ATOM   3666  CB  PRO A 244     -14.468  -3.541 -28.708  1.00  1.42           C  
ATOM   3667  CG  PRO A 244     -15.874  -2.972 -28.718  1.00  1.42           C  
ATOM   3668  CD  PRO A 244     -16.356  -3.169 -27.314  1.00  1.42           C  
ATOM   3669  HA  PRO A 244     -13.371  -4.055 -26.898  1.00  1.42           H  
ATOM   3670 1HB  PRO A 244     -13.829  -3.109 -29.494  1.00  1.42           H  
ATOM   3671 2HB  PRO A 244     -14.468  -4.624 -28.845  1.00  1.42           H  
ATOM   3672 1HG  PRO A 244     -15.837  -1.903 -29.004  1.00  1.42           H  
ATOM   3673 2HG  PRO A 244     -16.506  -3.460 -29.470  1.00  1.42           H  
ATOM   3674 1HD  PRO A 244     -17.097  -2.427 -27.119  1.00  1.42           H  
ATOM   3675 2HD  PRO A 244     -16.740  -4.189 -27.160  1.00  1.42           H  
ATOM   3676  N   PHE A 245     -13.477  -0.739 -27.218  1.00  1.27           N  
ATOM   3677  CA  PHE A 245     -12.548   0.381 -27.318  1.00  1.27           C  
ATOM   3678  C   PHE A 245     -11.786   0.493 -26.029  1.00  1.27           C  
ATOM   3679  O   PHE A 245     -10.595   0.770 -26.037  1.00  1.27           O  
ATOM   3680  CB  PHE A 245     -13.214   1.679 -27.725  1.00  1.27           C  
ATOM   3681  CG  PHE A 245     -13.538   1.711 -29.199  1.00  1.27           C  
ATOM   3682  CD1 PHE A 245     -13.378   0.580 -29.973  1.00  1.27           C  
ATOM   3683  CD2 PHE A 245     -13.949   2.870 -29.828  1.00  1.27           C  
ATOM   3684  CE1 PHE A 245     -13.633   0.599 -31.310  1.00  1.27           C  
ATOM   3685  CE2 PHE A 245     -14.204   2.884 -31.164  1.00  1.27           C  
ATOM   3686  CZ  PHE A 245     -14.052   1.750 -31.912  1.00  1.27           C  
ATOM   3687  H   PHE A 245     -14.441  -0.547 -26.936  1.00  1.27           H  
ATOM   3688  HA  PHE A 245     -11.828   0.160 -28.104  1.00  1.27           H  
ATOM   3689 1HB  PHE A 245     -14.136   1.787 -27.162  1.00  1.27           H  
ATOM   3690 2HB  PHE A 245     -12.571   2.527 -27.487  1.00  1.27           H  
ATOM   3691  HD1 PHE A 245     -13.042  -0.334 -29.515  1.00  1.27           H  
ATOM   3692  HD2 PHE A 245     -14.061   3.782 -29.257  1.00  1.27           H  
ATOM   3693  HE1 PHE A 245     -13.496  -0.306 -31.897  1.00  1.27           H  
ATOM   3694  HE2 PHE A 245     -14.512   3.795 -31.633  1.00  1.27           H  
ATOM   3695  HZ  PHE A 245     -14.253   1.769 -32.984  1.00  1.27           H  
ATOM   3696  N   ALA A 246     -12.446   0.234 -24.907  1.00  1.17           N  
ATOM   3697  CA  ALA A 246     -11.752   0.226 -23.625  1.00  1.17           C  
ATOM   3698  C   ALA A 246     -10.651  -0.822 -23.662  1.00  1.17           C  
ATOM   3699  O   ALA A 246      -9.558  -0.621 -23.123  1.00  1.17           O  
ATOM   3700  CB  ALA A 246     -12.701  -0.078 -22.486  1.00  1.17           C  
ATOM   3701  H   ALA A 246     -13.454   0.060 -24.953  1.00  1.17           H  
ATOM   3702  HA  ALA A 246     -11.300   1.198 -23.472  1.00  1.17           H  
ATOM   3703 1HB  ALA A 246     -12.163  -0.083 -21.548  1.00  1.17           H  
ATOM   3704 2HB  ALA A 246     -13.480   0.682 -22.459  1.00  1.17           H  
ATOM   3705 3HB  ALA A 246     -13.154  -1.054 -22.647  1.00  1.17           H  
ATOM   3706  N   VAL A 247     -10.931  -1.943 -24.337  1.00  1.10           N  
ATOM   3707  CA  VAL A 247      -9.938  -3.000 -24.465  1.00  1.10           C  
ATOM   3708  C   VAL A 247      -8.753  -2.502 -25.297  1.00  1.10           C  
ATOM   3709  O   VAL A 247      -7.586  -2.647 -24.892  1.00  1.10           O  
ATOM   3710  CB  VAL A 247     -10.541  -4.242 -25.142  1.00  1.10           C  
ATOM   3711  CG1 VAL A 247      -9.451  -5.245 -25.410  1.00  1.10           C  
ATOM   3712  CG2 VAL A 247     -11.615  -4.833 -24.270  1.00  1.10           C  
ATOM   3713  H   VAL A 247     -11.872  -2.061 -24.725  1.00  1.10           H  
ATOM   3714  HA  VAL A 247      -9.588  -3.273 -23.471  1.00  1.10           H  
ATOM   3715  HB  VAL A 247     -10.966  -3.959 -26.098  1.00  1.10           H  
ATOM   3716 1HG1 VAL A 247      -9.870  -6.116 -25.897  1.00  1.10           H  
ATOM   3717 2HG1 VAL A 247      -8.696  -4.792 -26.053  1.00  1.10           H  
ATOM   3718 3HG1 VAL A 247      -8.995  -5.546 -24.468  1.00  1.10           H  
ATOM   3719 1HG2 VAL A 247     -12.031  -5.701 -24.765  1.00  1.10           H  
ATOM   3720 2HG2 VAL A 247     -11.188  -5.128 -23.314  1.00  1.10           H  
ATOM   3721 3HG2 VAL A 247     -12.396  -4.103 -24.102  1.00  1.10           H  
ATOM   3722  N   ILE A 248      -9.047  -1.861 -26.436  1.00  1.05           N  
ATOM   3723  CA  ILE A 248      -7.991  -1.340 -27.289  1.00  1.05           C  
ATOM   3724  C   ILE A 248      -7.177  -0.262 -26.576  1.00  1.05           C  
ATOM   3725  O   ILE A 248      -5.955  -0.306 -26.589  1.00  1.05           O  
ATOM   3726  CB  ILE A 248      -8.540  -0.747 -28.598  1.00  1.05           C  
ATOM   3727  CG1 ILE A 248      -9.132  -1.815 -29.494  1.00  1.05           C  
ATOM   3728  CG2 ILE A 248      -7.429  -0.079 -29.322  1.00  1.05           C  
ATOM   3729  CD1 ILE A 248      -9.941  -1.252 -30.657  1.00  1.05           C  
ATOM   3730  H   ILE A 248     -10.022  -1.770 -26.733  1.00  1.05           H  
ATOM   3731  HA  ILE A 248      -7.324  -2.165 -27.541  1.00  1.05           H  
ATOM   3732  HB  ILE A 248      -9.322  -0.028 -28.368  1.00  1.05           H  
ATOM   3733 1HG1 ILE A 248      -8.323  -2.399 -29.901  1.00  1.05           H  
ATOM   3734 2HG1 ILE A 248      -9.763  -2.468 -28.904  1.00  1.05           H  
ATOM   3735 1HG2 ILE A 248      -7.796   0.341 -30.226  1.00  1.05           H  
ATOM   3736 2HG2 ILE A 248      -7.017   0.690 -28.704  1.00  1.05           H  
ATOM   3737 3HG2 ILE A 248      -6.680  -0.804 -29.549  1.00  1.05           H  
ATOM   3738 1HD1 ILE A 248     -10.332  -2.054 -31.266  1.00  1.05           H  
ATOM   3739 2HD1 ILE A 248     -10.765  -0.671 -30.265  1.00  1.05           H  
ATOM   3740 3HD1 ILE A 248      -9.309  -0.621 -31.265  1.00  1.05           H  
ATOM   3741  N   VAL A 249      -7.850   0.686 -25.927  1.00  1.02           N  
ATOM   3742  CA  VAL A 249      -7.186   1.783 -25.231  1.00  1.02           C  
ATOM   3743  C   VAL A 249      -6.298   1.282 -24.107  1.00  1.02           C  
ATOM   3744  O   VAL A 249      -5.146   1.711 -23.976  1.00  1.02           O  
ATOM   3745  CB  VAL A 249      -8.237   2.774 -24.694  1.00  1.02           C  
ATOM   3746  CG1 VAL A 249      -7.613   3.767 -23.790  1.00  1.02           C  
ATOM   3747  CG2 VAL A 249      -8.868   3.537 -25.875  1.00  1.02           C  
ATOM   3748  H   VAL A 249      -8.858   0.654 -25.934  1.00  1.02           H  
ATOM   3749  HA  VAL A 249      -6.562   2.308 -25.939  1.00  1.02           H  
ATOM   3750  HB  VAL A 249      -8.996   2.219 -24.144  1.00  1.02           H  
ATOM   3751 1HG1 VAL A 249      -8.359   4.459 -23.429  1.00  1.02           H  
ATOM   3752 2HG1 VAL A 249      -7.140   3.267 -22.945  1.00  1.02           H  
ATOM   3753 3HG1 VAL A 249      -6.909   4.275 -24.358  1.00  1.02           H  
ATOM   3754 1HG2 VAL A 249      -9.607   4.231 -25.511  1.00  1.02           H  
ATOM   3755 2HG2 VAL A 249      -8.095   4.088 -26.404  1.00  1.02           H  
ATOM   3756 3HG2 VAL A 249      -9.338   2.836 -26.553  1.00  1.02           H  
ATOM   3757  N   GLY A 250      -6.791   0.349 -23.294  1.00  0.99           N  
ATOM   3758  CA  GLY A 250      -5.947  -0.178 -22.236  1.00  0.99           C  
ATOM   3759  C   GLY A 250      -4.699  -0.819 -22.840  1.00  0.99           C  
ATOM   3760  O   GLY A 250      -3.583  -0.641 -22.333  1.00  0.99           O  
ATOM   3761  H   GLY A 250      -7.747   0.005 -23.396  1.00  0.99           H  
ATOM   3762 1HA  GLY A 250      -5.665   0.622 -21.554  1.00  0.99           H  
ATOM   3763 2HA  GLY A 250      -6.506  -0.919 -21.665  1.00  0.99           H  
ATOM   3764  N   SER A 251      -4.885  -1.539 -23.951  1.00  0.96           N  
ATOM   3765  CA  SER A 251      -3.789  -2.199 -24.631  1.00  0.96           C  
ATOM   3766  C   SER A 251      -2.809  -1.184 -25.243  1.00  0.96           C  
ATOM   3767  O   SER A 251      -1.593  -1.392 -25.196  1.00  0.96           O  
ATOM   3768  CB  SER A 251      -4.336  -3.129 -25.679  1.00  0.96           C  
ATOM   3769  OG  SER A 251      -5.106  -4.145 -25.091  1.00  0.96           O  
ATOM   3770  H   SER A 251      -5.829  -1.669 -24.323  1.00  0.96           H  
ATOM   3771  HA  SER A 251      -3.248  -2.797 -23.898  1.00  0.96           H  
ATOM   3772 1HB  SER A 251      -4.931  -2.582 -26.396  1.00  0.96           H  
ATOM   3773 2HB  SER A 251      -3.503  -3.570 -26.193  1.00  0.96           H  
ATOM   3774  HG  SER A 251      -5.942  -3.701 -24.809  1.00  0.96           H  
ATOM   3775  N   MET A 252      -3.323  -0.078 -25.801  1.00  0.94           N  
ATOM   3776  CA  MET A 252      -2.448   0.929 -26.396  1.00  0.94           C  
ATOM   3777  C   MET A 252      -1.563   1.545 -25.318  1.00  0.94           C  
ATOM   3778  O   MET A 252      -0.368   1.786 -25.527  1.00  0.94           O  
ATOM   3779  CB  MET A 252      -3.253   2.040 -27.084  1.00  0.94           C  
ATOM   3780  CG  MET A 252      -3.968   1.633 -28.366  1.00  0.94           C  
ATOM   3781  SD  MET A 252      -4.652   3.022 -29.304  1.00  0.94           S  
ATOM   3782  CE  MET A 252      -6.013   3.622 -28.352  1.00  0.94           C  
ATOM   3783  H   MET A 252      -4.333   0.039 -25.838  1.00  0.94           H  
ATOM   3784  HA  MET A 252      -1.808   0.444 -27.132  1.00  0.94           H  
ATOM   3785 1HB  MET A 252      -4.025   2.380 -26.396  1.00  0.94           H  
ATOM   3786 2HB  MET A 252      -2.619   2.884 -27.296  1.00  0.94           H  
ATOM   3787 1HG  MET A 252      -3.297   1.094 -28.995  1.00  0.94           H  
ATOM   3788 2HG  MET A 252      -4.761   0.977 -28.130  1.00  0.94           H  
ATOM   3789 1HE  MET A 252      -6.474   4.442 -28.873  1.00  0.94           H  
ATOM   3790 2HE  MET A 252      -6.737   2.842 -28.219  1.00  0.94           H  
ATOM   3791 3HE  MET A 252      -5.658   3.962 -27.384  1.00  0.94           H  
ATOM   3792  N   LEU A 253      -2.127   1.757 -24.131  1.00  0.92           N  
ATOM   3793  CA  LEU A 253      -1.323   2.301 -23.051  1.00  0.92           C  
ATOM   3794  C   LEU A 253      -0.252   1.287 -22.649  1.00  0.92           C  
ATOM   3795  O   LEU A 253       0.921   1.631 -22.493  1.00  0.92           O  
ATOM   3796  CB  LEU A 253      -2.223   2.616 -21.862  1.00  0.92           C  
ATOM   3797  CG  LEU A 253      -3.182   3.762 -22.076  1.00  0.92           C  
ATOM   3798  CD1 LEU A 253      -4.136   3.802 -20.948  1.00  0.92           C  
ATOM   3799  CD2 LEU A 253      -2.398   5.089 -22.187  1.00  0.92           C  
ATOM   3800  H   LEU A 253      -3.122   1.562 -23.990  1.00  0.92           H  
ATOM   3801  HA  LEU A 253      -0.839   3.215 -23.393  1.00  0.92           H  
ATOM   3802 1HB  LEU A 253      -2.814   1.730 -21.629  1.00  0.92           H  
ATOM   3803 2HB  LEU A 253      -1.601   2.853 -21.002  1.00  0.92           H  
ATOM   3804  HG  LEU A 253      -3.743   3.589 -22.975  1.00  0.92           H  
ATOM   3805 1HD1 LEU A 253      -4.829   4.606 -21.092  1.00  0.92           H  
ATOM   3806 2HD1 LEU A 253      -4.676   2.860 -20.899  1.00  0.92           H  
ATOM   3807 3HD1 LEU A 253      -3.590   3.952 -20.029  1.00  0.92           H  
ATOM   3808 1HD2 LEU A 253      -3.089   5.919 -22.340  1.00  0.92           H  
ATOM   3809 2HD2 LEU A 253      -1.831   5.259 -21.274  1.00  0.92           H  
ATOM   3810 3HD2 LEU A 253      -1.710   5.033 -23.028  1.00  0.92           H  
ATOM   3811  N   ALA A 254      -0.639   0.010 -22.569  1.00  0.90           N  
ATOM   3812  CA  ALA A 254       0.278  -1.072 -22.209  1.00  0.90           C  
ATOM   3813  C   ALA A 254       1.430  -1.183 -23.205  1.00  0.90           C  
ATOM   3814  O   ALA A 254       2.559  -1.512 -22.835  1.00  0.90           O  
ATOM   3815  CB  ALA A 254      -0.467  -2.390 -22.137  1.00  0.90           C  
ATOM   3816  H   ALA A 254      -1.623  -0.220 -22.714  1.00  0.90           H  
ATOM   3817  HA  ALA A 254       0.695  -0.845 -21.230  1.00  0.90           H  
ATOM   3818 1HB  ALA A 254       0.219  -3.179 -21.838  1.00  0.90           H  
ATOM   3819 2HB  ALA A 254      -1.274  -2.309 -21.410  1.00  0.90           H  
ATOM   3820 3HB  ALA A 254      -0.881  -2.625 -23.110  1.00  0.90           H  
ATOM   3821  N   ALA A 255       1.139  -0.878 -24.471  1.00  0.89           N  
ATOM   3822  CA  ALA A 255       2.099  -0.940 -25.563  1.00  0.89           C  
ATOM   3823  C   ALA A 255       3.039   0.263 -25.588  1.00  0.89           C  
ATOM   3824  O   ALA A 255       3.962   0.305 -26.404  1.00  0.89           O  
ATOM   3825  CB  ALA A 255       1.366  -1.019 -26.891  1.00  0.89           C  
ATOM   3826  H   ALA A 255       0.174  -0.642 -24.698  1.00  0.89           H  
ATOM   3827  HA  ALA A 255       2.700  -1.837 -25.427  1.00  0.89           H  
ATOM   3828 1HB  ALA A 255       2.085  -1.095 -27.703  1.00  0.89           H  
ATOM   3829 2HB  ALA A 255       0.712  -1.892 -26.895  1.00  0.89           H  
ATOM   3830 3HB  ALA A 255       0.769  -0.125 -27.018  1.00  0.89           H  
ATOM   3831  N   GLY A 256       2.810   1.254 -24.724  1.00  0.89           N  
ATOM   3832  CA  GLY A 256       3.660   2.429 -24.700  1.00  0.89           C  
ATOM   3833  C   GLY A 256       3.399   3.420 -25.831  1.00  0.89           C  
ATOM   3834  O   GLY A 256       4.309   4.153 -26.221  1.00  0.89           O  
ATOM   3835  H   GLY A 256       2.050   1.198 -24.047  1.00  0.89           H  
ATOM   3836 1HA  GLY A 256       3.518   2.935 -23.744  1.00  0.89           H  
ATOM   3837 2HA  GLY A 256       4.701   2.112 -24.731  1.00  0.89           H  
ATOM   3838  N   ILE A 257       2.173   3.462 -26.369  1.00  0.92           N  
ATOM   3839  CA  ILE A 257       1.893   4.383 -27.474  1.00  0.92           C  
ATOM   3840  C   ILE A 257       0.930   5.503 -27.073  1.00  0.92           C  
ATOM   3841  O   ILE A 257       0.226   6.072 -27.920  1.00  0.92           O  
ATOM   3842  CB  ILE A 257       1.401   3.643 -28.727  1.00  0.92           C  
ATOM   3843  CG1 ILE A 257       0.163   2.873 -28.475  1.00  0.92           C  
ATOM   3844  CG2 ILE A 257       2.492   2.691 -29.203  1.00  0.92           C  
ATOM   3845  CD1 ILE A 257      -0.470   2.360 -29.753  1.00  0.92           C  
ATOM   3846  H   ILE A 257       1.430   2.847 -26.024  1.00  0.92           H  
ATOM   3847  HA  ILE A 257       2.829   4.861 -27.758  1.00  0.92           H  
ATOM   3848  HB  ILE A 257       1.186   4.366 -29.509  1.00  0.92           H  
ATOM   3849 1HG1 ILE A 257       0.404   2.028 -27.850  1.00  0.92           H  
ATOM   3850 2HG1 ILE A 257      -0.544   3.504 -27.949  1.00  0.92           H  
ATOM   3851 1HG2 ILE A 257       2.164   2.175 -30.101  1.00  0.92           H  
ATOM   3852 2HG2 ILE A 257       3.398   3.258 -29.419  1.00  0.92           H  
ATOM   3853 3HG2 ILE A 257       2.702   1.955 -28.423  1.00  0.92           H  
ATOM   3854 1HD1 ILE A 257      -1.342   1.804 -29.527  1.00  0.92           H  
ATOM   3855 2HD1 ILE A 257      -0.731   3.201 -30.385  1.00  0.92           H  
ATOM   3856 3HD1 ILE A 257       0.231   1.716 -30.278  1.00  0.92           H  
ATOM   3857  N   GLY A 258       0.931   5.810 -25.774  1.00  0.97           N  
ATOM   3858  CA  GLY A 258       0.135   6.882 -25.191  1.00  0.97           C  
ATOM   3859  C   GLY A 258       0.378   7.034 -23.687  1.00  0.97           C  
ATOM   3860  O   GLY A 258       1.052   6.210 -23.062  1.00  0.97           O  
ATOM   3861  H   GLY A 258       1.538   5.277 -25.169  1.00  0.97           H  
ATOM   3862 1HA  GLY A 258       0.368   7.821 -25.694  1.00  0.97           H  
ATOM   3863 2HA  GLY A 258      -0.918   6.686 -25.357  1.00  0.97           H  
ATOM   3864  N   ARG A 259      -0.165   8.115 -23.128  1.00  1.05           N  
ATOM   3865  CA  ARG A 259      -0.009   8.481 -21.716  1.00  1.05           C  
ATOM   3866  C   ARG A 259      -1.306   8.873 -21.016  1.00  1.05           C  
ATOM   3867  O   ARG A 259      -2.244   9.384 -21.632  1.00  1.05           O  
ATOM   3868  CB  ARG A 259       1.001   9.628 -21.586  1.00  1.05           C  
ATOM   3869  CG  ARG A 259       2.463   9.259 -21.957  1.00  1.05           C  
ATOM   3870  CD  ARG A 259       3.422  10.435 -22.008  1.00  1.05           C  
ATOM   3871  NE  ARG A 259       3.575  11.184 -20.737  1.00  1.05           N  
ATOM   3872  CZ  ARG A 259       4.413  10.859 -19.741  1.00  1.05           C  
ATOM   3873  NH1 ARG A 259       5.162   9.776 -19.807  1.00  1.05           N  
ATOM   3874  NH2 ARG A 259       4.477  11.658 -18.696  1.00  1.05           N  
ATOM   3875  H   ARG A 259      -0.716   8.711 -23.742  1.00  1.05           H  
ATOM   3876  HA  ARG A 259       0.400   7.617 -21.192  1.00  1.05           H  
ATOM   3877 1HB  ARG A 259       0.697  10.454 -22.235  1.00  1.05           H  
ATOM   3878 2HB  ARG A 259       0.996  10.008 -20.562  1.00  1.05           H  
ATOM   3879 1HG  ARG A 259       2.843   8.543 -21.230  1.00  1.05           H  
ATOM   3880 2HG  ARG A 259       2.475   8.802 -22.943  1.00  1.05           H  
ATOM   3881 1HD  ARG A 259       4.402  10.047 -22.272  1.00  1.05           H  
ATOM   3882 2HD  ARG A 259       3.119  11.115 -22.775  1.00  1.05           H  
ATOM   3883  HE  ARG A 259       3.042  12.061 -20.600  1.00  1.05           H  
ATOM   3884 1HH1 ARG A 259       5.107   9.174 -20.616  1.00  1.05           H  
ATOM   3885 2HH1 ARG A 259       5.790   9.551 -19.050  1.00  1.05           H  
ATOM   3886 1HH2 ARG A 259       3.890  12.511 -18.701  1.00  1.05           H  
ATOM   3887 2HH2 ARG A 259       5.096  11.455 -17.930  1.00  1.05           H  
ATOM   3888  N   GLU A 260      -1.347   8.646 -19.705  1.00  1.15           N  
ATOM   3889  CA  GLU A 260      -2.497   9.052 -18.901  1.00  1.15           C  
ATOM   3890  C   GLU A 260      -2.137  10.256 -18.031  1.00  1.15           C  
ATOM   3891  O   GLU A 260      -0.977  10.427 -17.647  1.00  1.15           O  
ATOM   3892  CB  GLU A 260      -2.988   7.904 -18.004  1.00  1.15           C  
ATOM   3893  CG  GLU A 260      -3.474   6.654 -18.739  1.00  1.15           C  
ATOM   3894  CD  GLU A 260      -4.090   5.604 -17.826  1.00  1.15           C  
ATOM   3895  OE1 GLU A 260      -3.483   5.271 -16.837  1.00  1.15           O  
ATOM   3896  OE2 GLU A 260      -5.199   5.165 -18.115  1.00  1.15           O  
ATOM   3897  H   GLU A 260      -0.561   8.202 -19.252  1.00  1.15           H  
ATOM   3898  HA  GLU A 260      -3.309   9.347 -19.564  1.00  1.15           H  
ATOM   3899 1HB  GLU A 260      -2.188   7.605 -17.327  1.00  1.15           H  
ATOM   3900 2HB  GLU A 260      -3.817   8.263 -17.390  1.00  1.15           H  
ATOM   3901 1HG  GLU A 260      -4.177   6.922 -19.493  1.00  1.15           H  
ATOM   3902 2HG  GLU A 260      -2.616   6.214 -19.235  1.00  1.15           H  
ATOM   3903  N   GLY A 261      -3.145  11.049 -17.679  1.00  1.26           N  
ATOM   3904  CA  GLY A 261      -2.986  12.209 -16.794  1.00  1.26           C  
ATOM   3905  C   GLY A 261      -4.347  12.653 -16.274  1.00  1.26           C  
ATOM   3906  O   GLY A 261      -5.280  11.862 -16.283  1.00  1.26           O  
ATOM   3907  H   GLY A 261      -4.059  10.870 -18.094  1.00  1.26           H  
ATOM   3908 1HA  GLY A 261      -2.334  11.955 -15.959  1.00  1.26           H  
ATOM   3909 2HA  GLY A 261      -2.519  13.032 -17.339  1.00  1.26           H  
ATOM   3910  N   PHE A 262      -4.422  13.844 -15.686  1.00  1.38           N  
ATOM   3911  CA  PHE A 262      -5.668  14.405 -15.136  1.00  1.38           C  
ATOM   3912  C   PHE A 262      -5.929  15.862 -15.502  1.00  1.38           C  
ATOM   3913  O   PHE A 262      -5.255  16.765 -15.000  1.00  1.38           O  
ATOM   3914  CB  PHE A 262      -5.745  14.232 -13.607  1.00  1.38           C  
ATOM   3915  CG  PHE A 262      -5.906  12.807 -13.182  1.00  1.38           C  
ATOM   3916  CD1 PHE A 262      -4.840  11.935 -13.028  1.00  1.38           C  
ATOM   3917  CD2 PHE A 262      -7.180  12.346 -12.927  1.00  1.38           C  
ATOM   3918  CE1 PHE A 262      -5.068  10.622 -12.661  1.00  1.38           C  
ATOM   3919  CE2 PHE A 262      -7.410  11.056 -12.559  1.00  1.38           C  
ATOM   3920  CZ  PHE A 262      -6.358  10.185 -12.433  1.00  1.38           C  
ATOM   3921  H   PHE A 262      -3.602  14.445 -15.748  1.00  1.38           H  
ATOM   3922  HA  PHE A 262      -6.489  13.833 -15.555  1.00  1.38           H  
ATOM   3923 1HB  PHE A 262      -4.846  14.633 -13.147  1.00  1.38           H  
ATOM   3924 2HB  PHE A 262      -6.598  14.805 -13.224  1.00  1.38           H  
ATOM   3925  HD1 PHE A 262      -3.826  12.287 -13.217  1.00  1.38           H  
ATOM   3926  HD2 PHE A 262      -8.018  13.040 -13.032  1.00  1.38           H  
ATOM   3927  HE1 PHE A 262      -4.231   9.935 -12.553  1.00  1.38           H  
ATOM   3928  HE2 PHE A 262      -8.426  10.725 -12.369  1.00  1.38           H  
ATOM   3929  HZ  PHE A 262      -6.543   9.160 -12.140  1.00  1.38           H  
ATOM   3930  N   VAL A 263      -6.930  16.114 -16.341  1.00  1.47           N  
ATOM   3931  CA  VAL A 263      -7.228  17.502 -16.673  1.00  1.47           C  
ATOM   3932  C   VAL A 263      -8.311  17.926 -15.739  1.00  1.47           C  
ATOM   3933  O   VAL A 263      -9.385  17.326 -15.708  1.00  1.47           O  
ATOM   3934  CB  VAL A 263      -7.685  17.743 -18.129  1.00  1.47           C  
ATOM   3935  CG1 VAL A 263      -8.052  19.176 -18.299  1.00  1.47           C  
ATOM   3936  CG2 VAL A 263      -6.553  17.474 -19.097  1.00  1.47           C  
ATOM   3937  H   VAL A 263      -7.503  15.345 -16.682  1.00  1.47           H  
ATOM   3938  HA  VAL A 263      -6.342  18.115 -16.496  1.00  1.47           H  
ATOM   3939  HB  VAL A 263      -8.542  17.121 -18.344  1.00  1.47           H  
ATOM   3940 1HG1 VAL A 263      -8.371  19.358 -19.323  1.00  1.47           H  
ATOM   3941 2HG1 VAL A 263      -8.854  19.434 -17.619  1.00  1.47           H  
ATOM   3942 3HG1 VAL A 263      -7.192  19.770 -18.078  1.00  1.47           H  
ATOM   3943 1HG2 VAL A 263      -6.877  17.678 -20.108  1.00  1.47           H  
ATOM   3944 2HG2 VAL A 263      -5.724  18.122 -18.862  1.00  1.47           H  
ATOM   3945 3HG2 VAL A 263      -6.237  16.450 -19.017  1.00  1.47           H  
ATOM   3946  N   GLY A 264      -8.025  18.919 -14.933  1.00  1.52           N  
ATOM   3947  CA  GLY A 264      -9.008  19.298 -13.960  1.00  1.52           C  
ATOM   3948  C   GLY A 264      -9.310  18.112 -13.082  1.00  1.52           C  
ATOM   3949  O   GLY A 264      -8.409  17.507 -12.500  1.00  1.52           O  
ATOM   3950  H   GLY A 264      -7.129  19.381 -14.987  1.00  1.52           H  
ATOM   3951 1HA  GLY A 264      -8.633  20.115 -13.350  1.00  1.52           H  
ATOM   3952 2HA  GLY A 264      -9.919  19.630 -14.456  1.00  1.52           H  
ATOM   3953  N   ALA A 265     -10.584  17.790 -12.999  1.00  1.51           N  
ATOM   3954  CA  ALA A 265     -11.086  16.706 -12.181  1.00  1.51           C  
ATOM   3955  C   ALA A 265     -11.015  15.301 -12.783  1.00  1.51           C  
ATOM   3956  O   ALA A 265     -11.240  14.341 -12.053  1.00  1.51           O  
ATOM   3957  CB  ALA A 265     -12.541  17.012 -11.844  1.00  1.51           C  
ATOM   3958  H   ALA A 265     -11.247  18.347 -13.536  1.00  1.51           H  
ATOM   3959  HA  ALA A 265     -10.490  16.684 -11.279  1.00  1.51           H  
ATOM   3960 1HB  ALA A 265     -12.930  16.267 -11.174  1.00  1.51           H  
ATOM   3961 2HB  ALA A 265     -12.609  17.987 -11.367  1.00  1.51           H  
ATOM   3962 3HB  ALA A 265     -13.124  17.019 -12.762  1.00  1.51           H  
ATOM   3963  N   ALA A 266     -10.681  15.141 -14.065  1.00  1.43           N  
ATOM   3964  CA  ALA A 266     -10.821  13.798 -14.640  1.00  1.43           C  
ATOM   3965  C   ALA A 266      -9.630  13.274 -15.414  1.00  1.43           C  
ATOM   3966  O   ALA A 266      -8.878  14.008 -16.063  1.00  1.43           O  
ATOM   3967  CB  ALA A 266     -12.015  13.787 -15.565  1.00  1.43           C  
ATOM   3968  H   ALA A 266     -10.394  15.939 -14.635  1.00  1.43           H  
ATOM   3969  HA  ALA A 266     -11.004  13.102 -13.823  1.00  1.43           H  
ATOM   3970 1HB  ALA A 266     -12.166  12.784 -15.961  1.00  1.43           H  
ATOM   3971 2HB  ALA A 266     -12.900  14.097 -15.012  1.00  1.43           H  
ATOM   3972 3HB  ALA A 266     -11.839  14.477 -16.393  1.00  1.43           H  
ATOM   3973  N   ARG A 267      -9.492  11.949 -15.369  1.00  1.30           N  
ATOM   3974  CA  ARG A 267      -8.416  11.284 -16.071  1.00  1.30           C  
ATOM   3975  C   ARG A 267      -8.482  11.570 -17.556  1.00  1.30           C  
ATOM   3976  O   ARG A 267      -9.539  11.433 -18.174  1.00  1.30           O  
ATOM   3977  CB  ARG A 267      -8.440   9.779 -15.855  1.00  1.30           C  
ATOM   3978  CG  ARG A 267      -7.201   9.048 -16.396  1.00  1.30           C  
ATOM   3979  CD  ARG A 267      -7.292   7.580 -16.214  1.00  1.30           C  
ATOM   3980  NE  ARG A 267      -7.256   7.148 -14.822  1.00  1.30           N  
ATOM   3981  CZ  ARG A 267      -6.134   6.915 -14.102  1.00  1.30           C  
ATOM   3982  NH1 ARG A 267      -4.951   7.072 -14.648  1.00  1.30           N  
ATOM   3983  NH2 ARG A 267      -6.225   6.515 -12.844  1.00  1.30           N  
ATOM   3984  H   ARG A 267     -10.138  11.393 -14.825  1.00  1.30           H  
ATOM   3985  HA  ARG A 267      -7.485  11.657 -15.680  1.00  1.30           H  
ATOM   3986 1HB  ARG A 267      -8.521   9.550 -14.796  1.00  1.30           H  
ATOM   3987 2HB  ARG A 267      -9.311   9.352 -16.344  1.00  1.30           H  
ATOM   3988 1HG  ARG A 267      -7.086   9.248 -17.461  1.00  1.30           H  
ATOM   3989 2HG  ARG A 267      -6.314   9.406 -15.867  1.00  1.30           H  
ATOM   3990 1HD  ARG A 267      -8.235   7.249 -16.634  1.00  1.30           H  
ATOM   3991 2HD  ARG A 267      -6.468   7.100 -16.743  1.00  1.30           H  
ATOM   3992  HE  ARG A 267      -8.165   7.013 -14.364  1.00  1.30           H  
ATOM   3993 1HH1 ARG A 267      -4.876   7.362 -15.616  1.00  1.30           H  
ATOM   3994 2HH1 ARG A 267      -4.116   6.883 -14.119  1.00  1.30           H  
ATOM   3995 1HH2 ARG A 267      -7.139   6.380 -12.422  1.00  1.30           H  
ATOM   3996 2HH2 ARG A 267      -5.387   6.335 -12.313  1.00  1.30           H  
ATOM   3997  N   SER A 268      -7.349  11.959 -18.109  1.00  1.14           N  
ATOM   3998  CA  SER A 268      -7.200  12.264 -19.521  1.00  1.14           C  
ATOM   3999  C   SER A 268      -6.351  11.208 -20.182  1.00  1.14           C  
ATOM   4000  O   SER A 268      -5.444  10.656 -19.551  1.00  1.14           O  
ATOM   4001  CB  SER A 268      -6.493  13.589 -19.658  1.00  1.14           C  
ATOM   4002  OG  SER A 268      -5.195  13.512 -19.106  1.00  1.14           O  
ATOM   4003  H   SER A 268      -6.553  12.043 -17.496  1.00  1.14           H  
ATOM   4004  HA  SER A 268      -8.183  12.292 -19.998  1.00  1.14           H  
ATOM   4005 1HB  SER A 268      -6.430  13.865 -20.698  1.00  1.14           H  
ATOM   4006 2HB  SER A 268      -7.068  14.343 -19.137  1.00  1.14           H  
ATOM   4007  HG  SER A 268      -4.882  14.446 -18.911  1.00  1.14           H  
ATOM   4008  N   ARG A 269      -6.563  10.973 -21.479  1.00  0.99           N  
ATOM   4009  CA  ARG A 269      -5.642  10.062 -22.160  1.00  0.99           C  
ATOM   4010  C   ARG A 269      -5.166  10.604 -23.488  1.00  0.99           C  
ATOM   4011  O   ARG A 269      -5.959  11.080 -24.300  1.00  0.99           O  
ATOM   4012  CB  ARG A 269      -6.267   8.701 -22.387  1.00  0.99           C  
ATOM   4013  CG  ARG A 269      -6.613   7.972 -21.137  1.00  0.99           C  
ATOM   4014  CD  ARG A 269      -7.052   6.612 -21.393  1.00  0.99           C  
ATOM   4015  NE  ARG A 269      -7.194   5.876 -20.152  1.00  0.99           N  
ATOM   4016  CZ  ARG A 269      -8.312   5.733 -19.432  1.00  0.99           C  
ATOM   4017  NH1 ARG A 269      -9.455   6.262 -19.817  1.00  0.99           N  
ATOM   4018  NH2 ARG A 269      -8.226   5.047 -18.315  1.00  0.99           N  
ATOM   4019  H   ARG A 269      -7.355  11.416 -21.954  1.00  0.99           H  
ATOM   4020  HA  ARG A 269      -4.763   9.923 -21.532  1.00  0.99           H  
ATOM   4021 1HB  ARG A 269      -7.155   8.789 -23.007  1.00  0.99           H  
ATOM   4022 2HB  ARG A 269      -5.547   8.086 -22.911  1.00  0.99           H  
ATOM   4023 1HG  ARG A 269      -5.764   7.965 -20.485  1.00  0.99           H  
ATOM   4024 2HG  ARG A 269      -7.436   8.489 -20.644  1.00  0.99           H  
ATOM   4025 1HD  ARG A 269      -8.016   6.624 -21.898  1.00  0.99           H  
ATOM   4026 2HD  ARG A 269      -6.322   6.106 -22.017  1.00  0.99           H  
ATOM   4027  HE  ARG A 269      -6.345   5.471 -19.735  1.00  0.99           H  
ATOM   4028 1HH1 ARG A 269      -9.496   6.807 -20.666  1.00  0.99           H  
ATOM   4029 2HH1 ARG A 269     -10.282   6.147 -19.246  1.00  0.99           H  
ATOM   4030 1HH2 ARG A 269      -7.295   4.692 -18.045  1.00  0.99           H  
ATOM   4031 2HH2 ARG A 269      -9.035   4.909 -17.727  1.00  0.99           H  
ATOM   4032  N   LEU A 270      -3.864  10.495 -23.728  1.00  0.86           N  
ATOM   4033  CA  LEU A 270      -3.278  10.979 -24.969  1.00  0.86           C  
ATOM   4034  C   LEU A 270      -2.618   9.858 -25.746  1.00  0.86           C  
ATOM   4035  O   LEU A 270      -1.741   9.170 -25.221  1.00  0.86           O  
ATOM   4036  CB  LEU A 270      -2.197  12.022 -24.687  1.00  0.86           C  
ATOM   4037  CG  LEU A 270      -1.541  12.633 -25.916  1.00  0.86           C  
ATOM   4038  CD1 LEU A 270      -2.561  13.486 -26.614  1.00  0.86           C  
ATOM   4039  CD2 LEU A 270      -0.337  13.395 -25.510  1.00  0.86           C  
ATOM   4040  H   LEU A 270      -3.260  10.082 -23.018  1.00  0.86           H  
ATOM   4041  HA  LEU A 270      -4.057  11.418 -25.576  1.00  0.86           H  
ATOM   4042 1HB  LEU A 270      -2.649  12.829 -24.136  1.00  0.86           H  
ATOM   4043 2HB  LEU A 270      -1.418  11.571 -24.070  1.00  0.86           H  
ATOM   4044  HG  LEU A 270      -1.243  11.844 -26.610  1.00  0.86           H  
ATOM   4045 1HD1 LEU A 270      -2.150  13.913 -27.506  1.00  0.86           H  
ATOM   4046 2HD1 LEU A 270      -3.388  12.879 -26.867  1.00  0.86           H  
ATOM   4047 3HD1 LEU A 270      -2.879  14.277 -25.944  1.00  0.86           H  
ATOM   4048 1HD2 LEU A 270       0.136  13.827 -26.363  1.00  0.86           H  
ATOM   4049 2HD2 LEU A 270      -0.608  14.175 -24.820  1.00  0.86           H  
ATOM   4050 3HD2 LEU A 270       0.341  12.709 -25.045  1.00  0.86           H  
ATOM   4051  N   PHE A 271      -3.000   9.691 -27.005  1.00  0.78           N  
ATOM   4052  CA  PHE A 271      -2.383   8.652 -27.819  1.00  0.78           C  
ATOM   4053  C   PHE A 271      -1.702   9.200 -29.046  1.00  0.78           C  
ATOM   4054  O   PHE A 271      -2.137  10.189 -29.630  1.00  0.78           O  
ATOM   4055  CB  PHE A 271      -3.408   7.612 -28.235  1.00  0.78           C  
ATOM   4056  CG  PHE A 271      -3.913   6.904 -27.101  1.00  0.78           C  
ATOM   4057  CD1 PHE A 271      -5.051   7.322 -26.439  1.00  0.78           C  
ATOM   4058  CD2 PHE A 271      -3.211   5.833 -26.634  1.00  0.78           C  
ATOM   4059  CE1 PHE A 271      -5.461   6.662 -25.335  1.00  0.78           C  
ATOM   4060  CE2 PHE A 271      -3.610   5.188 -25.528  1.00  0.78           C  
ATOM   4061  CZ  PHE A 271      -4.726   5.602 -24.874  1.00  0.78           C  
ATOM   4062  H   PHE A 271      -3.742  10.281 -27.381  1.00  0.78           H  
ATOM   4063  HA  PHE A 271      -1.621   8.150 -27.228  1.00  0.78           H  
ATOM   4064 1HB  PHE A 271      -4.236   8.085 -28.759  1.00  0.78           H  
ATOM   4065 2HB  PHE A 271      -2.943   6.894 -28.909  1.00  0.78           H  
ATOM   4066  HD1 PHE A 271      -5.611   8.187 -26.809  1.00  0.78           H  
ATOM   4067  HD2 PHE A 271      -2.304   5.518 -27.162  1.00  0.78           H  
ATOM   4068  HE1 PHE A 271      -6.356   6.982 -24.811  1.00  0.78           H  
ATOM   4069  HE2 PHE A 271      -3.037   4.350 -25.155  1.00  0.78           H  
ATOM   4070  HZ  PHE A 271      -5.028   5.088 -23.982  1.00  0.78           H  
ATOM   4071  N   ASP A 272      -0.646   8.534 -29.475  1.00  0.73           N  
ATOM   4072  CA  ASP A 272      -0.010   8.946 -30.720  1.00  0.73           C  
ATOM   4073  C   ASP A 272      -0.857   8.375 -31.843  1.00  0.73           C  
ATOM   4074  O   ASP A 272      -1.113   7.173 -31.876  1.00  0.73           O  
ATOM   4075  CB  ASP A 272       1.442   8.503 -30.749  1.00  0.73           C  
ATOM   4076  CG  ASP A 272       2.264   9.280 -29.736  1.00  0.73           C  
ATOM   4077  OD1 ASP A 272       1.746  10.247 -29.197  1.00  0.73           O  
ATOM   4078  OD2 ASP A 272       3.388   8.923 -29.496  1.00  0.73           O  
ATOM   4079  H   ASP A 272      -0.306   7.722 -28.952  1.00  0.73           H  
ATOM   4080  HA  ASP A 272      -0.030  10.031 -30.797  1.00  0.73           H  
ATOM   4081 1HB  ASP A 272       1.503   7.449 -30.495  1.00  0.73           H  
ATOM   4082 2HB  ASP A 272       1.859   8.647 -31.745  1.00  0.73           H  
ATOM   4083  N   ALA A 273      -1.381   9.246 -32.699  1.00  0.71           N  
ATOM   4084  CA  ALA A 273      -2.366   8.832 -33.681  1.00  0.71           C  
ATOM   4085  C   ALA A 273      -1.888   7.802 -34.685  1.00  0.71           C  
ATOM   4086  O   ALA A 273      -2.606   6.847 -34.971  1.00  0.71           O  
ATOM   4087  CB  ALA A 273      -2.861  10.047 -34.430  1.00  0.71           C  
ATOM   4088  H   ALA A 273      -1.097  10.223 -32.672  1.00  0.71           H  
ATOM   4089  HA  ALA A 273      -3.191   8.403 -33.124  1.00  0.71           H  
ATOM   4090 1HB  ALA A 273      -3.642   9.770 -35.110  1.00  0.71           H  
ATOM   4091 2HB  ALA A 273      -3.243  10.774 -33.722  1.00  0.71           H  
ATOM   4092 3HB  ALA A 273      -2.040  10.491 -34.992  1.00  0.71           H  
ATOM   4093  N   ALA A 274      -0.670   7.943 -35.195  1.00  0.70           N  
ATOM   4094  CA  ALA A 274      -0.239   6.978 -36.193  1.00  0.70           C  
ATOM   4095  C   ALA A 274      -0.226   5.538 -35.631  1.00  0.70           C  
ATOM   4096  O   ALA A 274      -0.905   4.679 -36.210  1.00  0.70           O  
ATOM   4097  CB  ALA A 274       1.090   7.396 -36.805  1.00  0.70           C  
ATOM   4098  H   ALA A 274      -0.085   8.722 -34.926  1.00  0.70           H  
ATOM   4099  HA  ALA A 274      -0.955   6.988 -36.998  1.00  0.70           H  
ATOM   4100 1HB  ALA A 274       1.357   6.689 -37.590  1.00  0.70           H  
ATOM   4101 2HB  ALA A 274       0.965   8.384 -37.242  1.00  0.70           H  
ATOM   4102 3HB  ALA A 274       1.881   7.446 -36.102  1.00  0.70           H  
ATOM   4103  N   PRO A 275       0.504   5.201 -34.528  1.00  0.71           N  
ATOM   4104  CA  PRO A 275       0.480   3.878 -33.948  1.00  0.71           C  
ATOM   4105  C   PRO A 275      -0.859   3.534 -33.314  1.00  0.71           C  
ATOM   4106  O   PRO A 275      -1.188   2.356 -33.189  1.00  0.71           O  
ATOM   4107  CB  PRO A 275       1.598   3.937 -32.909  1.00  0.71           C  
ATOM   4108  CG  PRO A 275       1.731   5.374 -32.569  1.00  0.71           C  
ATOM   4109  CD  PRO A 275       1.449   6.113 -33.849  1.00  0.71           C  
ATOM   4110  HA  PRO A 275       0.731   3.148 -34.732  1.00  0.71           H  
ATOM   4111 1HB  PRO A 275       1.317   3.335 -32.043  1.00  0.71           H  
ATOM   4112 2HB  PRO A 275       2.518   3.500 -33.319  1.00  0.71           H  
ATOM   4113 1HG  PRO A 275       0.998   5.610 -31.786  1.00  0.71           H  
ATOM   4114 2HG  PRO A 275       2.725   5.586 -32.150  1.00  0.71           H  
ATOM   4115 1HD  PRO A 275       1.029   7.068 -33.599  1.00  0.71           H  
ATOM   4116 2HD  PRO A 275       2.383   6.191 -34.403  1.00  0.71           H  
ATOM   4117  N   ALA A 276      -1.671   4.535 -32.936  1.00  0.73           N  
ATOM   4118  CA  ALA A 276      -2.977   4.207 -32.382  1.00  0.73           C  
ATOM   4119  C   ALA A 276      -3.818   3.534 -33.443  1.00  0.73           C  
ATOM   4120  O   ALA A 276      -4.534   2.569 -33.161  1.00  0.73           O  
ATOM   4121  CB  ALA A 276      -3.679   5.437 -31.857  1.00  0.73           C  
ATOM   4122  H   ALA A 276      -1.401   5.517 -32.983  1.00  0.73           H  
ATOM   4123  HA  ALA A 276      -2.834   3.503 -31.568  1.00  0.73           H  
ATOM   4124 1HB  ALA A 276      -4.644   5.170 -31.445  1.00  0.73           H  
ATOM   4125 2HB  ALA A 276      -3.073   5.893 -31.087  1.00  0.73           H  
ATOM   4126 3HB  ALA A 276      -3.806   6.121 -32.664  1.00  0.73           H  
ATOM   4127  N   VAL A 277      -3.711   4.026 -34.684  1.00  0.76           N  
ATOM   4128  CA  VAL A 277      -4.464   3.438 -35.774  1.00  0.76           C  
ATOM   4129  C   VAL A 277      -3.893   2.107 -36.158  1.00  0.76           C  
ATOM   4130  O   VAL A 277      -4.645   1.154 -36.344  1.00  0.76           O  
ATOM   4131  CB  VAL A 277      -4.504   4.323 -37.015  1.00  0.76           C  
ATOM   4132  CG1 VAL A 277      -5.156   3.571 -38.151  1.00  0.76           C  
ATOM   4133  CG2 VAL A 277      -5.292   5.495 -36.731  1.00  0.76           C  
ATOM   4134  H   VAL A 277      -3.120   4.845 -34.857  1.00  0.76           H  
ATOM   4135  HA  VAL A 277      -5.489   3.289 -35.439  1.00  0.76           H  
ATOM   4136  HB  VAL A 277      -3.488   4.601 -37.309  1.00  0.76           H  
ATOM   4137 1HG1 VAL A 277      -5.187   4.213 -39.029  1.00  0.76           H  
ATOM   4138 2HG1 VAL A 277      -4.578   2.674 -38.375  1.00  0.76           H  
ATOM   4139 3HG1 VAL A 277      -6.169   3.290 -37.867  1.00  0.76           H  
ATOM   4140 1HG2 VAL A 277      -5.332   6.083 -37.605  1.00  0.76           H  
ATOM   4141 2HG2 VAL A 277      -6.300   5.197 -36.448  1.00  0.76           H  
ATOM   4142 3HG2 VAL A 277      -4.830   6.049 -35.930  1.00  0.76           H  
ATOM   4143  N   GLU A 278      -2.565   2.014 -36.280  1.00  0.79           N  
ATOM   4144  CA  GLU A 278      -1.990   0.723 -36.633  1.00  0.79           C  
ATOM   4145  C   GLU A 278      -2.375  -0.330 -35.601  1.00  0.79           C  
ATOM   4146  O   GLU A 278      -2.803  -1.433 -35.954  1.00  0.79           O  
ATOM   4147  CB  GLU A 278      -0.467   0.791 -36.740  1.00  0.79           C  
ATOM   4148  CG  GLU A 278       0.159  -0.558 -37.104  1.00  0.79           C  
ATOM   4149  CD  GLU A 278       1.663  -0.541 -37.247  1.00  0.79           C  
ATOM   4150  OE1 GLU A 278       2.256   0.507 -37.143  1.00  0.79           O  
ATOM   4151  OE2 GLU A 278       2.221  -1.608 -37.437  1.00  0.79           O  
ATOM   4152  H   GLU A 278      -1.973   2.836 -36.132  1.00  0.79           H  
ATOM   4153  HA  GLU A 278      -2.394   0.418 -37.597  1.00  0.79           H  
ATOM   4154 1HB  GLU A 278      -0.180   1.529 -37.489  1.00  0.79           H  
ATOM   4155 2HB  GLU A 278      -0.052   1.110 -35.784  1.00  0.79           H  
ATOM   4156 1HG  GLU A 278      -0.107  -1.273 -36.323  1.00  0.79           H  
ATOM   4157 2HG  GLU A 278      -0.284  -0.909 -38.035  1.00  0.79           H  
ATOM   4158  N   PHE A 279      -2.234   0.010 -34.316  1.00  0.85           N  
ATOM   4159  CA  PHE A 279      -2.577  -0.907 -33.249  1.00  0.85           C  
ATOM   4160  C   PHE A 279      -4.041  -1.276 -33.345  1.00  0.85           C  
ATOM   4161  O   PHE A 279      -4.391  -2.455 -33.287  1.00  0.85           O  
ATOM   4162  CB  PHE A 279      -2.319  -0.330 -31.869  1.00  0.85           C  
ATOM   4163  CG  PHE A 279      -2.658  -1.335 -30.829  1.00  0.85           C  
ATOM   4164  CD1 PHE A 279      -1.743  -2.315 -30.503  1.00  0.85           C  
ATOM   4165  CD2 PHE A 279      -3.897  -1.358 -30.225  1.00  0.85           C  
ATOM   4166  CE1 PHE A 279      -2.055  -3.293 -29.595  1.00  0.85           C  
ATOM   4167  CE2 PHE A 279      -4.215  -2.340 -29.313  1.00  0.85           C  
ATOM   4168  CZ  PHE A 279      -3.292  -3.308 -29.009  1.00  0.85           C  
ATOM   4169  H   PHE A 279      -1.875   0.927 -34.066  1.00  0.85           H  
ATOM   4170  HA  PHE A 279      -1.981  -1.813 -33.368  1.00  0.85           H  
ATOM   4171 1HB  PHE A 279      -1.273  -0.046 -31.767  1.00  0.85           H  
ATOM   4172 2HB  PHE A 279      -2.929   0.567 -31.713  1.00  0.85           H  
ATOM   4173  HD1 PHE A 279      -0.766  -2.309 -30.987  1.00  0.85           H  
ATOM   4174  HD2 PHE A 279      -4.622  -0.590 -30.493  1.00  0.85           H  
ATOM   4175  HE1 PHE A 279      -1.325  -4.065 -29.353  1.00  0.85           H  
ATOM   4176  HE2 PHE A 279      -5.193  -2.359 -28.842  1.00  0.85           H  
ATOM   4177  HZ  PHE A 279      -3.541  -4.093 -28.306  1.00  0.85           H  
ATOM   4178  N   GLY A 280      -4.898  -0.253 -33.484  1.00  0.91           N  
ATOM   4179  CA  GLY A 280      -6.327  -0.440 -33.590  1.00  0.91           C  
ATOM   4180  C   GLY A 280      -6.629  -1.443 -34.684  1.00  0.91           C  
ATOM   4181  O   GLY A 280      -7.280  -2.450 -34.427  1.00  0.91           O  
ATOM   4182  H   GLY A 280      -4.553   0.704 -33.512  1.00  0.91           H  
ATOM   4183 1HA  GLY A 280      -6.728  -0.788 -32.638  1.00  0.91           H  
ATOM   4184 2HA  GLY A 280      -6.798   0.517 -33.820  1.00  0.91           H  
ATOM   4185  N   VAL A 281      -6.122  -1.208 -35.895  1.00  1.00           N  
ATOM   4186  CA  VAL A 281      -6.399  -2.112 -36.999  1.00  1.00           C  
ATOM   4187  C   VAL A 281      -5.916  -3.523 -36.695  1.00  1.00           C  
ATOM   4188  O   VAL A 281      -6.646  -4.482 -36.938  1.00  1.00           O  
ATOM   4189  CB  VAL A 281      -5.752  -1.623 -38.312  1.00  1.00           C  
ATOM   4190  CG1 VAL A 281      -5.876  -2.727 -39.374  1.00  1.00           C  
ATOM   4191  CG2 VAL A 281      -6.462  -0.334 -38.800  1.00  1.00           C  
ATOM   4192  H   VAL A 281      -5.557  -0.378 -36.049  1.00  1.00           H  
ATOM   4193  HA  VAL A 281      -7.473  -2.141 -37.157  1.00  1.00           H  
ATOM   4194  HB  VAL A 281      -4.689  -1.420 -38.141  1.00  1.00           H  
ATOM   4195 1HG1 VAL A 281      -5.417  -2.397 -40.303  1.00  1.00           H  
ATOM   4196 2HG1 VAL A 281      -5.371  -3.631 -39.025  1.00  1.00           H  
ATOM   4197 3HG1 VAL A 281      -6.922  -2.952 -39.551  1.00  1.00           H  
ATOM   4198 1HG2 VAL A 281      -6.003   0.008 -39.725  1.00  1.00           H  
ATOM   4199 2HG2 VAL A 281      -7.521  -0.535 -38.972  1.00  1.00           H  
ATOM   4200 3HG2 VAL A 281      -6.362   0.439 -38.047  1.00  1.00           H  
ATOM   4201  N   ARG A 282      -4.710  -3.676 -36.144  1.00  1.10           N  
ATOM   4202  CA  ARG A 282      -4.237  -5.018 -35.832  1.00  1.10           C  
ATOM   4203  C   ARG A 282      -5.128  -5.714 -34.790  1.00  1.10           C  
ATOM   4204  O   ARG A 282      -5.424  -6.906 -34.924  1.00  1.10           O  
ATOM   4205  CB  ARG A 282      -2.801  -4.969 -35.330  1.00  1.10           C  
ATOM   4206  CG  ARG A 282      -1.744  -4.637 -36.401  1.00  1.10           C  
ATOM   4207  CD  ARG A 282      -0.365  -4.606 -35.821  1.00  1.10           C  
ATOM   4208  NE  ARG A 282       0.657  -4.217 -36.802  1.00  1.10           N  
ATOM   4209  CZ  ARG A 282       1.245  -5.034 -37.683  1.00  1.10           C  
ATOM   4210  NH1 ARG A 282       0.932  -6.314 -37.753  1.00  1.10           N  
ATOM   4211  NH2 ARG A 282       2.150  -4.511 -38.475  1.00  1.10           N  
ATOM   4212  H   ARG A 282      -4.119  -2.865 -35.950  1.00  1.10           H  
ATOM   4213  HA  ARG A 282      -4.259  -5.606 -36.750  1.00  1.10           H  
ATOM   4214 1HB  ARG A 282      -2.723  -4.205 -34.553  1.00  1.10           H  
ATOM   4215 2HB  ARG A 282      -2.537  -5.923 -34.879  1.00  1.10           H  
ATOM   4216 1HG  ARG A 282      -1.775  -5.392 -37.187  1.00  1.10           H  
ATOM   4217 2HG  ARG A 282      -1.957  -3.658 -36.832  1.00  1.10           H  
ATOM   4218 1HD  ARG A 282      -0.344  -3.878 -35.008  1.00  1.10           H  
ATOM   4219 2HD  ARG A 282      -0.109  -5.589 -35.433  1.00  1.10           H  
ATOM   4220  HE  ARG A 282       0.982  -3.237 -36.828  1.00  1.10           H  
ATOM   4221 1HH1 ARG A 282       0.233  -6.697 -37.132  1.00  1.10           H  
ATOM   4222 2HH1 ARG A 282       1.392  -6.910 -38.425  1.00  1.10           H  
ATOM   4223 1HH2 ARG A 282       2.359  -3.505 -38.367  1.00  1.10           H  
ATOM   4224 2HH2 ARG A 282       2.628  -5.076 -39.159  1.00  1.10           H  
ATOM   4225  N   TRP A 283      -5.595  -4.967 -33.776  1.00  1.23           N  
ATOM   4226  CA  TRP A 283      -6.470  -5.525 -32.743  1.00  1.23           C  
ATOM   4227  C   TRP A 283      -7.758  -5.998 -33.385  1.00  1.23           C  
ATOM   4228  O   TRP A 283      -8.251  -7.096 -33.103  1.00  1.23           O  
ATOM   4229  CB  TRP A 283      -6.838  -4.484 -31.677  1.00  1.23           C  
ATOM   4230  CG  TRP A 283      -7.670  -5.054 -30.535  1.00  1.23           C  
ATOM   4231  CD1 TRP A 283      -7.181  -5.585 -29.382  1.00  1.23           C  
ATOM   4232  CD2 TRP A 283      -9.128  -5.185 -30.447  1.00  1.23           C  
ATOM   4233  NE1 TRP A 283      -8.214  -6.024 -28.586  1.00  1.23           N  
ATOM   4234  CE2 TRP A 283      -9.410  -5.787 -29.226  1.00  1.23           C  
ATOM   4235  CE3 TRP A 283     -10.188  -4.849 -31.296  1.00  1.23           C  
ATOM   4236  CZ2 TRP A 283     -10.715  -6.064 -28.826  1.00  1.23           C  
ATOM   4237  CZ3 TRP A 283     -11.488  -5.125 -30.899  1.00  1.23           C  
ATOM   4238  CH2 TRP A 283     -11.739  -5.720 -29.694  1.00  1.23           C  
ATOM   4239  H   TRP A 283      -5.315  -3.988 -33.709  1.00  1.23           H  
ATOM   4240  HA  TRP A 283      -5.972  -6.373 -32.273  1.00  1.23           H  
ATOM   4241 1HB  TRP A 283      -5.925  -4.050 -31.267  1.00  1.23           H  
ATOM   4242 2HB  TRP A 283      -7.398  -3.672 -32.139  1.00  1.23           H  
ATOM   4243  HD1 TRP A 283      -6.125  -5.652 -29.128  1.00  1.23           H  
ATOM   4244  HE1 TRP A 283      -8.110  -6.458 -27.679  1.00  1.23           H  
ATOM   4245  HE3 TRP A 283      -9.993  -4.379 -32.240  1.00  1.23           H  
ATOM   4246  HZ2 TRP A 283     -10.946  -6.541 -27.878  1.00  1.23           H  
ATOM   4247  HZ3 TRP A 283     -12.304  -4.860 -31.573  1.00  1.23           H  
ATOM   4248  HH2 TRP A 283     -12.762  -5.936 -29.413  1.00  1.23           H  
ATOM   4249  N   ILE A 284      -8.296  -5.153 -34.257  1.00  1.39           N  
ATOM   4250  CA  ILE A 284      -9.539  -5.404 -34.946  1.00  1.39           C  
ATOM   4251  C   ILE A 284      -9.418  -6.631 -35.817  1.00  1.39           C  
ATOM   4252  O   ILE A 284     -10.268  -7.512 -35.745  1.00  1.39           O  
ATOM   4253  CB  ILE A 284      -9.903  -4.162 -35.770  1.00  1.39           C  
ATOM   4254  CG1 ILE A 284     -10.246  -3.013 -34.814  1.00  1.39           C  
ATOM   4255  CG2 ILE A 284     -11.050  -4.449 -36.717  1.00  1.39           C  
ATOM   4256  CD1 ILE A 284     -10.255  -1.685 -35.484  1.00  1.39           C  
ATOM   4257  H   ILE A 284      -7.818  -4.269 -34.435  1.00  1.39           H  
ATOM   4258  HA  ILE A 284     -10.320  -5.581 -34.213  1.00  1.39           H  
ATOM   4259  HB  ILE A 284      -9.039  -3.853 -36.345  1.00  1.39           H  
ATOM   4260 1HG1 ILE A 284     -11.239  -3.189 -34.400  1.00  1.39           H  
ATOM   4261 2HG1 ILE A 284      -9.541  -2.992 -33.999  1.00  1.39           H  
ATOM   4262 1HG2 ILE A 284     -11.277  -3.554 -37.292  1.00  1.39           H  
ATOM   4263 2HG2 ILE A 284     -10.752  -5.243 -37.388  1.00  1.39           H  
ATOM   4264 3HG2 ILE A 284     -11.931  -4.754 -36.152  1.00  1.39           H  
ATOM   4265 1HD1 ILE A 284     -10.523  -0.910 -34.766  1.00  1.39           H  
ATOM   4266 2HD1 ILE A 284      -9.282  -1.467 -35.894  1.00  1.39           H  
ATOM   4267 3HD1 ILE A 284     -10.957  -1.717 -36.263  1.00  1.39           H  
ATOM   4268  N   GLU A 285      -8.349  -6.743 -36.603  1.00  1.58           N  
ATOM   4269  CA  GLU A 285      -8.220  -7.928 -37.434  1.00  1.58           C  
ATOM   4270  C   GLU A 285      -8.114  -9.201 -36.588  1.00  1.58           C  
ATOM   4271  O   GLU A 285      -8.760 -10.202 -36.902  1.00  1.58           O  
ATOM   4272  CB  GLU A 285      -7.023  -7.800 -38.384  1.00  1.58           C  
ATOM   4273  CG  GLU A 285      -7.218  -6.768 -39.521  1.00  1.58           C  
ATOM   4274  CD  GLU A 285      -6.006  -6.639 -40.442  1.00  1.58           C  
ATOM   4275  OE1 GLU A 285      -4.990  -7.229 -40.154  1.00  1.58           O  
ATOM   4276  OE2 GLU A 285      -6.112  -5.959 -41.440  1.00  1.58           O  
ATOM   4277  H   GLU A 285      -7.653  -5.999 -36.637  1.00  1.58           H  
ATOM   4278  HA  GLU A 285      -9.114  -8.012 -38.046  1.00  1.58           H  
ATOM   4279 1HB  GLU A 285      -6.142  -7.498 -37.810  1.00  1.58           H  
ATOM   4280 2HB  GLU A 285      -6.808  -8.769 -38.833  1.00  1.58           H  
ATOM   4281 1HG  GLU A 285      -8.083  -7.059 -40.116  1.00  1.58           H  
ATOM   4282 2HG  GLU A 285      -7.433  -5.796 -39.076  1.00  1.58           H  
ATOM   4283  N   GLU A 286      -7.372  -9.166 -35.471  1.00  1.84           N  
ATOM   4284  CA  GLU A 286      -7.291 -10.362 -34.628  1.00  1.84           C  
ATOM   4285  C   GLU A 286      -8.674 -10.714 -34.076  1.00  1.84           C  
ATOM   4286  O   GLU A 286      -9.105 -11.873 -34.119  1.00  1.84           O  
ATOM   4287  CB  GLU A 286      -6.289 -10.171 -33.477  1.00  1.84           C  
ATOM   4288  CG  GLU A 286      -6.109 -11.422 -32.571  1.00  1.84           C  
ATOM   4289  CD  GLU A 286      -5.039 -11.260 -31.475  1.00  1.84           C  
ATOM   4290  OE1 GLU A 286      -4.448 -10.211 -31.393  1.00  1.84           O  
ATOM   4291  OE2 GLU A 286      -4.818 -12.198 -30.730  1.00  1.84           O  
ATOM   4292  H   GLU A 286      -6.841  -8.327 -35.227  1.00  1.84           H  
ATOM   4293  HA  GLU A 286      -6.951 -11.193 -35.244  1.00  1.84           H  
ATOM   4294 1HB  GLU A 286      -5.316  -9.900 -33.886  1.00  1.84           H  
ATOM   4295 2HB  GLU A 286      -6.618  -9.340 -32.848  1.00  1.84           H  
ATOM   4296 1HG  GLU A 286      -7.066 -11.625 -32.096  1.00  1.84           H  
ATOM   4297 2HG  GLU A 286      -5.859 -12.278 -33.197  1.00  1.84           H  
ATOM   4298  N   HIS A 287      -9.391  -9.699 -33.596  1.00  2.20           N  
ATOM   4299  CA  HIS A 287     -10.715  -9.886 -33.026  1.00  2.20           C  
ATOM   4300  C   HIS A 287     -11.636 -10.523 -34.066  1.00  2.20           C  
ATOM   4301  O   HIS A 287     -12.300 -11.534 -33.804  1.00  2.20           O  
ATOM   4302  CB  HIS A 287     -11.308  -8.540 -32.580  1.00  2.20           C  
ATOM   4303  CG  HIS A 287     -12.627  -8.666 -31.920  1.00  2.20           C  
ATOM   4304  ND1 HIS A 287     -12.764  -9.002 -30.586  1.00  2.20           N  
ATOM   4305  CD2 HIS A 287     -13.879  -8.569 -32.414  1.00  2.20           C  
ATOM   4306  CE1 HIS A 287     -14.047  -9.082 -30.291  1.00  2.20           C  
ATOM   4307  NE2 HIS A 287     -14.738  -8.838 -31.383  1.00  2.20           N  
ATOM   4308  H   HIS A 287      -8.990  -8.760 -33.594  1.00  2.20           H  
ATOM   4309  HA  HIS A 287     -10.658 -10.547 -32.164  1.00  2.20           H  
ATOM   4310 1HB  HIS A 287     -10.615  -8.048 -31.891  1.00  2.20           H  
ATOM   4311 2HB  HIS A 287     -11.419  -7.886 -33.443  1.00  2.20           H  
ATOM   4312  HD2 HIS A 287     -14.157  -8.343 -33.446  1.00  2.20           H  
ATOM   4313  HE1 HIS A 287     -14.455  -9.326 -29.323  1.00  2.20           H  
ATOM   4314  HE2 HIS A 287     -15.751  -8.863 -31.467  1.00  2.20           H  
ATOM   4315  N   LEU A 288     -11.659  -9.937 -35.259  1.00  2.69           N  
ATOM   4316  CA  LEU A 288     -12.519 -10.402 -36.324  1.00  2.69           C  
ATOM   4317  C   LEU A 288     -12.194 -11.824 -36.735  1.00  2.69           C  
ATOM   4318  O   LEU A 288     -13.108 -12.622 -36.950  1.00  2.69           O  
ATOM   4319  CB  LEU A 288     -12.334  -9.495 -37.528  1.00  2.69           C  
ATOM   4320  CG  LEU A 288     -12.859  -8.084 -37.395  1.00  2.69           C  
ATOM   4321  CD1 LEU A 288     -12.336  -7.301 -38.595  1.00  2.69           C  
ATOM   4322  CD2 LEU A 288     -14.383  -8.122 -37.287  1.00  2.69           C  
ATOM   4323  H   LEU A 288     -11.072  -9.122 -35.425  1.00  2.69           H  
ATOM   4324  HA  LEU A 288     -13.551 -10.358 -35.980  1.00  2.69           H  
ATOM   4325 1HB  LEU A 288     -11.266  -9.426 -37.734  1.00  2.69           H  
ATOM   4326 2HB  LEU A 288     -12.817  -9.955 -38.387  1.00  2.69           H  
ATOM   4327  HG  LEU A 288     -12.483  -7.613 -36.503  1.00  2.69           H  
ATOM   4328 1HD1 LEU A 288     -12.676  -6.286 -38.544  1.00  2.69           H  
ATOM   4329 2HD1 LEU A 288     -11.252  -7.314 -38.574  1.00  2.69           H  
ATOM   4330 3HD1 LEU A 288     -12.663  -7.751 -39.510  1.00  2.69           H  
ATOM   4331 1HD2 LEU A 288     -14.774  -7.112 -37.198  1.00  2.69           H  
ATOM   4332 2HD2 LEU A 288     -14.811  -8.602 -38.153  1.00  2.69           H  
ATOM   4333 3HD2 LEU A 288     -14.662  -8.691 -36.400  1.00  2.69           H  
ATOM   4334  N   ASN A 289     -10.905 -12.165 -36.787  1.00  3.32           N  
ATOM   4335  CA  ASN A 289     -10.490 -13.505 -37.174  1.00  3.32           C  
ATOM   4336  C   ASN A 289     -10.982 -14.535 -36.163  1.00  3.32           C  
ATOM   4337  O   ASN A 289     -11.302 -15.667 -36.522  1.00  3.32           O  
ATOM   4338  CB  ASN A 289      -8.981 -13.565 -37.305  1.00  3.32           C  
ATOM   4339  CG  ASN A 289      -8.463 -12.837 -38.528  1.00  3.32           C  
ATOM   4340  OD1 ASN A 289      -9.182 -12.631 -39.514  1.00  3.32           O  
ATOM   4341  ND2 ASN A 289      -7.218 -12.431 -38.471  1.00  3.32           N  
ATOM   4342  H   ASN A 289     -10.185 -11.465 -36.599  1.00  3.32           H  
ATOM   4343  HA  ASN A 289     -10.945 -13.747 -38.135  1.00  3.32           H  
ATOM   4344 1HB  ASN A 289      -8.528 -13.120 -36.417  1.00  3.32           H  
ATOM   4345 2HB  ASN A 289      -8.662 -14.604 -37.348  1.00  3.32           H  
ATOM   4346 1HD2 ASN A 289      -6.818 -11.934 -39.241  1.00  3.32           H  
ATOM   4347 2HD2 ASN A 289      -6.674 -12.611 -37.654  1.00  3.32           H  
ATOM   4348  N   ARG A 290     -11.047 -14.147 -34.888  1.00  4.07           N  
ATOM   4349  CA  ARG A 290     -11.540 -15.049 -33.859  1.00  4.07           C  
ATOM   4350  C   ARG A 290     -13.056 -15.251 -33.975  1.00  4.07           C  
ATOM   4351  O   ARG A 290     -13.556 -16.361 -33.777  1.00  4.07           O  
ATOM   4352  CB  ARG A 290     -11.169 -14.524 -32.486  1.00  4.07           C  
ATOM   4353  CG  ARG A 290      -9.682 -14.615 -32.189  1.00  4.07           C  
ATOM   4354  CD  ARG A 290      -9.337 -14.076 -30.864  1.00  4.07           C  
ATOM   4355  NE  ARG A 290      -7.901 -14.064 -30.665  1.00  4.07           N  
ATOM   4356  CZ  ARG A 290      -7.164 -15.106 -30.249  1.00  4.07           C  
ATOM   4357  NH1 ARG A 290      -7.731 -16.264 -29.968  1.00  4.07           N  
ATOM   4358  NH2 ARG A 290      -5.862 -14.952 -30.130  1.00  4.07           N  
ATOM   4359  H   ARG A 290     -10.722 -13.212 -34.629  1.00  4.07           H  
ATOM   4360  HA  ARG A 290     -11.054 -16.015 -33.991  1.00  4.07           H  
ATOM   4361 1HB  ARG A 290     -11.460 -13.479 -32.404  1.00  4.07           H  
ATOM   4362 2HB  ARG A 290     -11.709 -15.078 -31.721  1.00  4.07           H  
ATOM   4363 1HG  ARG A 290      -9.375 -15.659 -32.223  1.00  4.07           H  
ATOM   4364 2HG  ARG A 290      -9.128 -14.058 -32.940  1.00  4.07           H  
ATOM   4365 1HD  ARG A 290      -9.699 -13.049 -30.789  1.00  4.07           H  
ATOM   4366 2HD  ARG A 290      -9.790 -14.685 -30.085  1.00  4.07           H  
ATOM   4367  HE  ARG A 290      -7.403 -13.199 -30.869  1.00  4.07           H  
ATOM   4368 1HH1 ARG A 290      -8.731 -16.374 -30.064  1.00  4.07           H  
ATOM   4369 2HH1 ARG A 290      -7.165 -17.041 -29.658  1.00  4.07           H  
ATOM   4370 1HH2 ARG A 290      -5.441 -14.034 -30.362  1.00  4.07           H  
ATOM   4371 2HH2 ARG A 290      -5.282 -15.715 -29.822  1.00  4.07           H  
ATOM   4372  N   ASP A 291     -13.786 -14.180 -34.313  1.00  4.88           N  
ATOM   4373  CA  ASP A 291     -15.241 -14.265 -34.472  1.00  4.88           C  
ATOM   4374  C   ASP A 291     -15.726 -14.970 -35.747  1.00  4.88           C  
ATOM   4375  O   ASP A 291     -16.761 -15.651 -35.711  1.00  4.88           O  
ATOM   4376  CB  ASP A 291     -15.901 -12.879 -34.422  1.00  4.88           C  
ATOM   4377  CG  ASP A 291     -15.949 -12.248 -33.030  1.00  4.88           C  
ATOM   4378  OD1 ASP A 291     -15.699 -12.936 -32.066  1.00  4.88           O  
ATOM   4379  OD2 ASP A 291     -16.293 -11.088 -32.945  1.00  4.88           O  
ATOM   4380  H   ASP A 291     -13.312 -13.283 -34.436  1.00  4.88           H  
ATOM   4381  HA  ASP A 291     -15.624 -14.834 -33.626  1.00  4.88           H  
ATOM   4382 1HB  ASP A 291     -15.341 -12.206 -35.079  1.00  4.88           H  
ATOM   4383 2HB  ASP A 291     -16.910 -12.944 -34.813  1.00  4.88           H  
ATOM   4384  N   ARG A 292     -15.023 -14.783 -36.868  1.00  5.65           N  
ATOM   4385  CA  ARG A 292     -15.472 -15.342 -38.143  1.00  5.65           C  
ATOM   4386  C   ARG A 292     -14.345 -16.003 -38.936  1.00  5.65           C  
ATOM   4387  O   ARG A 292     -14.298 -17.232 -39.020  1.00  5.65           O  
ATOM   4388  OXT ARG A 292     -13.764 -15.327 -39.784  1.00  5.65           O  
ATOM   4389  CB  ARG A 292     -16.103 -14.253 -39.007  1.00  5.65           C  
ATOM   4390  CG  ARG A 292     -17.381 -13.605 -38.439  1.00  5.65           C  
ATOM   4391  CD  ARG A 292     -18.540 -14.547 -38.443  1.00  5.65           C  
ATOM   4392  NE  ARG A 292     -19.756 -13.910 -37.967  1.00  5.65           N  
ATOM   4393  CZ  ARG A 292     -20.137 -13.816 -36.671  1.00  5.65           C  
ATOM   4394  NH1 ARG A 292     -19.400 -14.324 -35.699  1.00  5.65           N  
ATOM   4395  NH2 ARG A 292     -21.272 -13.203 -36.372  1.00  5.65           N  
ATOM   4396  H   ARG A 292     -14.183 -14.203 -36.841  1.00  5.65           H  
ATOM   4397  HA  ARG A 292     -16.227 -16.099 -37.935  1.00  5.65           H  
ATOM   4398 1HB  ARG A 292     -15.374 -13.454 -39.156  1.00  5.65           H  
ATOM   4399 2HB  ARG A 292     -16.346 -14.660 -39.988  1.00  5.65           H  
ATOM   4400 1HG  ARG A 292     -17.215 -13.263 -37.424  1.00  5.65           H  
ATOM   4401 2HG  ARG A 292     -17.646 -12.749 -39.060  1.00  5.65           H  
ATOM   4402 1HD  ARG A 292     -18.716 -14.901 -39.458  1.00  5.65           H  
ATOM   4403 2HD  ARG A 292     -18.325 -15.396 -37.797  1.00  5.65           H  
ATOM   4404  HE  ARG A 292     -20.366 -13.502 -38.660  1.00  5.65           H  
ATOM   4405 1HH1 ARG A 292     -18.510 -14.812 -35.891  1.00  5.65           H  
ATOM   4406 2HH1 ARG A 292     -19.706 -14.239 -34.742  1.00  5.65           H  
ATOM   4407 1HH2 ARG A 292     -21.844 -12.811 -37.107  1.00  5.65           H  
ATOM   4408 2HH2 ARG A 292     -21.566 -13.128 -35.409  1.00  5.65           H  
ENDMDL

REMARK ID 54663 DOMAINID 53317 MODEL 5 2021-01-30_00000262_1_11
MODEL     5
ATOM      1  N   ASP A   1      -1.114  -1.189   1.605  1.00 12.07           N  
ATOM      2  CA  ASP A   1       0.251  -0.846   1.232  1.00 12.07           C  
ATOM      3  C   ASP A   1       0.321   0.666   0.995  1.00 12.07           C  
ATOM      4  O   ASP A   1      -0.546   1.409   1.457  1.00 12.07           O  
ATOM      5  CB  ASP A   1       0.637  -1.680  -0.018  1.00 12.07           C  
ATOM      6  CG  ASP A   1       2.161  -1.905  -0.269  1.00 12.07           C  
ATOM      7  OD1 ASP A   1       2.920  -1.009  -0.017  1.00 12.07           O  
ATOM      8  OD2 ASP A   1       2.522  -2.973  -0.703  1.00 12.07           O  
ATOM      9 1H   ASP A   1      -1.155  -2.157   1.889  1.00 12.07           H  
ATOM     10 2H   ASP A   1      -1.410  -0.600   2.369  1.00 12.07           H  
ATOM     11 3H   ASP A   1      -1.722  -1.043   0.812  1.00 12.07           H  
ATOM     12  HA  ASP A   1       0.923  -1.101   2.052  1.00 12.07           H  
ATOM     13 1HB  ASP A   1       0.162  -2.658   0.051  1.00 12.07           H  
ATOM     14 2HB  ASP A   1       0.224  -1.190  -0.903  1.00 12.07           H  
ATOM     15  N   TYR A   2       1.313   1.113   0.244  1.00 11.73           N  
ATOM     16  CA  TYR A   2       1.491   2.530  -0.054  1.00 11.73           C  
ATOM     17  C   TYR A   2       1.249   2.848  -1.524  1.00 11.73           C  
ATOM     18  O   TYR A   2       1.310   1.970  -2.383  1.00 11.73           O  
ATOM     19  CB  TYR A   2       2.881   2.972   0.384  1.00 11.73           C  
ATOM     20  CG  TYR A   2       3.052   2.891   1.883  1.00 11.73           C  
ATOM     21  CD1 TYR A   2       3.444   1.696   2.469  1.00 11.73           C  
ATOM     22  CD2 TYR A   2       2.801   4.004   2.673  1.00 11.73           C  
ATOM     23  CE1 TYR A   2       3.584   1.615   3.841  1.00 11.73           C  
ATOM     24  CE2 TYR A   2       2.943   3.925   4.046  1.00 11.73           C  
ATOM     25  CZ  TYR A   2       3.331   2.737   4.630  1.00 11.73           C  
ATOM     26  OH  TYR A   2       3.469   2.650   5.999  1.00 11.73           O  
ATOM     27  H   TYR A   2       2.018   0.452  -0.075  1.00 11.73           H  
ATOM     28  HA  TYR A   2       0.760   3.097   0.521  1.00 11.73           H  
ATOM     29 1HB  TYR A   2       3.634   2.335  -0.086  1.00 11.73           H  
ATOM     30 2HB  TYR A   2       3.064   3.998   0.064  1.00 11.73           H  
ATOM     31  HD1 TYR A   2       3.638   0.817   1.843  1.00 11.73           H  
ATOM     32  HD2 TYR A   2       2.490   4.940   2.211  1.00 11.73           H  
ATOM     33  HE1 TYR A   2       3.890   0.675   4.300  1.00 11.73           H  
ATOM     34  HE2 TYR A   2       2.744   4.800   4.666  1.00 11.73           H  
ATOM     35  HH  TYR A   2       3.716   1.749   6.235  1.00 11.73           H  
ATOM     36  N   LYS A   3       0.942   4.110  -1.794  1.00 11.22           N  
ATOM     37  CA  LYS A   3       0.693   4.600  -3.145  1.00 11.22           C  
ATOM     38  C   LYS A   3       1.983   4.951  -3.879  1.00 11.22           C  
ATOM     39  O   LYS A   3       3.035   5.116  -3.261  1.00 11.22           O  
ATOM     40  CB  LYS A   3      -0.235   5.808  -3.102  1.00 11.22           C  
ATOM     41  CG  LYS A   3      -1.636   5.502  -2.585  1.00 11.22           C  
ATOM     42  CD  LYS A   3      -2.513   6.746  -2.604  1.00 11.22           C  
ATOM     43  CE  LYS A   3      -3.920   6.439  -2.100  1.00 11.22           C  
ATOM     44  NZ  LYS A   3      -4.786   7.650  -2.098  1.00 11.22           N  
ATOM     45  H   LYS A   3       0.890   4.765  -1.027  1.00 11.22           H  
ATOM     46  HA  LYS A   3       0.200   3.809  -3.712  1.00 11.22           H  
ATOM     47 1HB  LYS A   3       0.203   6.585  -2.478  1.00 11.22           H  
ATOM     48 2HB  LYS A   3      -0.336   6.216  -4.110  1.00 11.22           H  
ATOM     49 1HG  LYS A   3      -2.091   4.737  -3.216  1.00 11.22           H  
ATOM     50 2HG  LYS A   3      -1.575   5.119  -1.566  1.00 11.22           H  
ATOM     51 1HD  LYS A   3      -2.066   7.516  -1.976  1.00 11.22           H  
ATOM     52 2HD  LYS A   3      -2.574   7.125  -3.629  1.00 11.22           H  
ATOM     53 1HE  LYS A   3      -4.371   5.684  -2.741  1.00 11.22           H  
ATOM     54 2HE  LYS A   3      -3.857   6.049  -1.084  1.00 11.22           H  
ATOM     55 1HZ  LYS A   3      -5.705   7.404  -1.759  1.00 11.22           H  
ATOM     56 2HZ  LYS A   3      -4.382   8.353  -1.496  1.00 11.22           H  
ATOM     57 3HZ  LYS A   3      -4.861   8.013  -3.036  1.00 11.22           H  
ATOM     58  N   ASP A   4       1.888   5.044  -5.204  1.00 10.51           N  
ATOM     59  CA  ASP A   4       3.004   5.399  -6.080  1.00 10.51           C  
ATOM     60  C   ASP A   4       3.545   6.807  -5.848  1.00 10.51           C  
ATOM     61  O   ASP A   4       2.816   7.722  -5.452  1.00 10.51           O  
ATOM     62  CB  ASP A   4       2.608   5.258  -7.556  1.00 10.51           C  
ATOM     63  CG  ASP A   4       2.471   3.795  -8.020  1.00 10.51           C  
ATOM     64  OD1 ASP A   4       2.830   2.915  -7.275  1.00 10.51           O  
ATOM     65  OD2 ASP A   4       2.039   3.583  -9.127  1.00 10.51           O  
ATOM     66  H   ASP A   4       0.981   4.894  -5.633  1.00 10.51           H  
ATOM     67  HA  ASP A   4       3.815   4.698  -5.882  1.00 10.51           H  
ATOM     68 1HB  ASP A   4       1.646   5.763  -7.718  1.00 10.51           H  
ATOM     69 2HB  ASP A   4       3.347   5.754  -8.184  1.00 10.51           H  
ATOM     70  N   ASP A   5       4.817   7.007  -6.186  1.00  9.57           N  
ATOM     71  CA  ASP A   5       5.422   8.333  -6.073  1.00  9.57           C  
ATOM     72  C   ASP A   5       4.662   9.374  -6.904  1.00  9.57           C  
ATOM     73  O   ASP A   5       4.658  10.553  -6.569  1.00  9.57           O  
ATOM     74  CB  ASP A   5       6.898   8.294  -6.478  1.00  9.57           C  
ATOM     75  CG  ASP A   5       7.825   7.585  -5.431  1.00  9.57           C  
ATOM     76  OD1 ASP A   5       7.394   7.342  -4.301  1.00  9.57           O  
ATOM     77  OD2 ASP A   5       8.943   7.298  -5.776  1.00  9.57           O  
ATOM     78  H   ASP A   5       5.375   6.226  -6.509  1.00  9.57           H  
ATOM     79  HA  ASP A   5       5.369   8.640  -5.038  1.00  9.57           H  
ATOM     80 1HB  ASP A   5       6.996   7.779  -7.436  1.00  9.57           H  
ATOM     81 2HB  ASP A   5       7.256   9.313  -6.626  1.00  9.57           H  
ATOM     82  N   ASP A   6       3.998   8.932  -7.973  1.00  8.41           N  
ATOM     83  CA  ASP A   6       3.207   9.807  -8.835  1.00  8.41           C  
ATOM     84  C   ASP A   6       1.987  10.412  -8.108  1.00  8.41           C  
ATOM     85  O   ASP A   6       1.462  11.445  -8.528  1.00  8.41           O  
ATOM     86  CB  ASP A   6       2.724   9.045 -10.071  1.00  8.41           C  
ATOM     87  CG  ASP A   6       3.846   8.715 -11.059  1.00  8.41           C  
ATOM     88  OD1 ASP A   6       4.924   9.244 -10.916  1.00  8.41           O  
ATOM     89  OD2 ASP A   6       3.609   7.938 -11.951  1.00  8.41           O  
ATOM     90  H   ASP A   6       4.040   7.948  -8.190  1.00  8.41           H  
ATOM     91  HA  ASP A   6       3.845  10.628  -9.163  1.00  8.41           H  
ATOM     92 1HB  ASP A   6       2.244   8.114  -9.756  1.00  8.41           H  
ATOM     93 2HB  ASP A   6       1.968   9.639 -10.585  1.00  8.41           H  
ATOM     94  N   ASP A   7       1.523   9.749  -7.039  1.00  7.11           N  
ATOM     95  CA  ASP A   7       0.366  10.192  -6.260  1.00  7.11           C  
ATOM     96  C   ASP A   7       0.823  11.094  -5.113  1.00  7.11           C  
ATOM     97  O   ASP A   7       0.096  11.985  -4.651  1.00  7.11           O  
ATOM     98  CB  ASP A   7      -0.392   8.994  -5.681  1.00  7.11           C  
ATOM     99  CG  ASP A   7      -0.990   8.057  -6.744  1.00  7.11           C  
ATOM    100  OD1 ASP A   7      -1.718   8.524  -7.588  1.00  7.11           O  
ATOM    101  OD2 ASP A   7      -0.728   6.872  -6.678  1.00  7.11           O  
ATOM    102  H   ASP A   7       2.009   8.919  -6.716  1.00  7.11           H  
ATOM    103  HA  ASP A   7      -0.299  10.761  -6.908  1.00  7.11           H  
ATOM    104 1HB  ASP A   7       0.294   8.417  -5.056  1.00  7.11           H  
ATOM    105 2HB  ASP A   7      -1.193   9.350  -5.036  1.00  7.11           H  
ATOM    106  N   LYS A   8       2.052  10.872  -4.656  1.00  5.81           N  
ATOM    107  CA  LYS A   8       2.603  11.612  -3.520  1.00  5.81           C  
ATOM    108  C   LYS A   8       2.957  13.040  -3.931  1.00  5.81           C  
ATOM    109  O   LYS A   8       4.129  13.364  -4.121  1.00  5.81           O  
ATOM    110  CB  LYS A   8       3.882  10.942  -3.023  1.00  5.81           C  
ATOM    111  CG  LYS A   8       3.728   9.540  -2.469  1.00  5.81           C  
ATOM    112  CD  LYS A   8       5.100   8.979  -2.104  1.00  5.81           C  
ATOM    113  CE  LYS A   8       5.038   7.519  -1.735  1.00  5.81           C  
ATOM    114  NZ  LYS A   8       6.403   6.935  -1.623  1.00  5.81           N  
ATOM    115  H   LYS A   8       2.593  10.117  -5.080  1.00  5.81           H  
ATOM    116  HA  LYS A   8       1.860  11.650  -2.724  1.00  5.81           H  
ATOM    117 1HB  LYS A   8       4.596  10.888  -3.848  1.00  5.81           H  
ATOM    118 2HB  LYS A   8       4.331  11.560  -2.247  1.00  5.81           H  
ATOM    119 1HG  LYS A   8       3.091   9.555  -1.586  1.00  5.81           H  
ATOM    120 2HG  LYS A   8       3.269   8.897  -3.221  1.00  5.81           H  
ATOM    121 1HD  LYS A   8       5.802   9.107  -2.921  1.00  5.81           H  
ATOM    122 2HD  LYS A   8       5.485   9.526  -1.246  1.00  5.81           H  
ATOM    123 1HE  LYS A   8       4.520   7.402  -0.786  1.00  5.81           H  
ATOM    124 2HE  LYS A   8       4.492   6.984  -2.506  1.00  5.81           H  
ATOM    125 1HZ  LYS A   8       6.340   5.958  -1.395  1.00  5.81           H  
ATOM    126 2HZ  LYS A   8       6.870   7.046  -2.555  1.00  5.81           H  
ATOM    127 3HZ  LYS A   8       6.932   7.414  -0.921  1.00  5.81           H  
ATOM    128  N   MET A   9       1.941  13.891  -4.052  1.00  4.66           N  
ATOM    129  CA  MET A   9       2.149  15.246  -4.556  1.00  4.66           C  
ATOM    130  C   MET A   9       3.120  16.062  -3.722  1.00  4.66           C  
ATOM    131  O   MET A   9       3.097  16.032  -2.489  1.00  4.66           O  
ATOM    132  CB  MET A   9       0.835  16.023  -4.617  1.00  4.66           C  
ATOM    133  CG  MET A   9      -0.142  15.582  -5.677  1.00  4.66           C  
ATOM    134  SD  MET A   9      -1.669  16.551  -5.612  1.00  4.66           S  
ATOM    135  CE  MET A   9      -1.083  18.132  -6.228  1.00  4.66           C  
ATOM    136  H   MET A   9       1.007  13.525  -3.889  1.00  4.66           H  
ATOM    137  HA  MET A   9       2.562  15.172  -5.563  1.00  4.66           H  
ATOM    138 1HB  MET A   9       0.332  15.959  -3.654  1.00  4.66           H  
ATOM    139 2HB  MET A   9       1.061  17.080  -4.793  1.00  4.66           H  
ATOM    140 1HG  MET A   9       0.314  15.709  -6.663  1.00  4.66           H  
ATOM    141 2HG  MET A   9      -0.385  14.524  -5.543  1.00  4.66           H  
ATOM    142 1HE  MET A   9      -1.901  18.848  -6.235  1.00  4.66           H  
ATOM    143 2HE  MET A   9      -0.284  18.499  -5.583  1.00  4.66           H  
ATOM    144 3HE  MET A   9      -0.702  18.006  -7.239  1.00  4.66           H  
ATOM    145  N   ASP A  10       3.958  16.818  -4.427  1.00  3.73           N  
ATOM    146  CA  ASP A  10       4.931  17.726  -3.836  1.00  3.73           C  
ATOM    147  C   ASP A  10       4.236  18.970  -3.334  1.00  3.73           C  
ATOM    148  O   ASP A  10       3.203  19.365  -3.877  1.00  3.73           O  
ATOM    149  CB  ASP A  10       6.010  18.152  -4.840  1.00  3.73           C  
ATOM    150  CG  ASP A  10       7.247  18.826  -4.171  1.00  3.73           C  
ATOM    151  OD1 ASP A  10       8.083  18.110  -3.680  1.00  3.73           O  
ATOM    152  OD2 ASP A  10       7.286  20.058  -4.087  1.00  3.73           O  
ATOM    153  H   ASP A  10       3.899  16.767  -5.450  1.00  3.73           H  
ATOM    154  HA  ASP A  10       5.406  17.227  -2.991  1.00  3.73           H  
ATOM    155 1HB  ASP A  10       6.343  17.275  -5.398  1.00  3.73           H  
ATOM    156 2HB  ASP A  10       5.579  18.841  -5.562  1.00  3.73           H  
ATOM    157  N   GLU A  11       4.835  19.638  -2.357  1.00  3.04           N  
ATOM    158  CA  GLU A  11       4.295  20.911  -1.902  1.00  3.04           C  
ATOM    159  C   GLU A  11       4.150  21.863  -3.093  1.00  3.04           C  
ATOM    160  O   GLU A  11       3.172  22.606  -3.185  1.00  3.04           O  
ATOM    161  CB  GLU A  11       5.200  21.534  -0.841  1.00  3.04           C  
ATOM    162  CG  GLU A  11       4.638  22.787  -0.198  1.00  3.04           C  
ATOM    163  CD  GLU A  11       5.531  23.345   0.912  1.00  3.04           C  
ATOM    164  OE1 GLU A  11       6.580  22.787   1.120  1.00  3.04           O  
ATOM    165  OE2 GLU A  11       5.157  24.312   1.562  1.00  3.04           O  
ATOM    166  H   GLU A  11       5.685  19.272  -1.946  1.00  3.04           H  
ATOM    167  HA  GLU A  11       3.310  20.743  -1.474  1.00  3.04           H  
ATOM    168 1HB  GLU A  11       5.393  20.805  -0.056  1.00  3.04           H  
ATOM    169 2HB  GLU A  11       6.158  21.790  -1.295  1.00  3.04           H  
ATOM    170 1HG  GLU A  11       4.484  23.548  -0.960  1.00  3.04           H  
ATOM    171 2HG  GLU A  11       3.675  22.516   0.208  1.00  3.04           H  
ATOM    172  N   THR A  12       5.111  21.815  -4.022  1.00  2.56           N  
ATOM    173  CA  THR A  12       5.103  22.670  -5.192  1.00  2.56           C  
ATOM    174  C   THR A  12       3.831  22.439  -5.989  1.00  2.56           C  
ATOM    175  O   THR A  12       3.182  23.382  -6.449  1.00  2.56           O  
ATOM    176  CB  THR A  12       6.296  22.342  -6.099  1.00  2.56           C  
ATOM    177  OG1 THR A  12       7.511  22.526  -5.374  1.00  2.56           O  
ATOM    178  CG2 THR A  12       6.275  23.240  -7.317  1.00  2.56           C  
ATOM    179  H   THR A  12       5.892  21.162  -3.914  1.00  2.56           H  
ATOM    180  HA  THR A  12       5.145  23.710  -4.880  1.00  2.56           H  
ATOM    181  HB  THR A  12       6.234  21.302  -6.420  1.00  2.56           H  
ATOM    182  HG1 THR A  12       7.611  21.734  -4.774  1.00  2.56           H  
ATOM    183 1HG2 THR A  12       7.119  22.999  -7.959  1.00  2.56           H  
ATOM    184 2HG2 THR A  12       5.346  23.078  -7.856  1.00  2.56           H  
ATOM    185 3HG2 THR A  12       6.339  24.280  -7.005  1.00  2.56           H  
ATOM    186  N   GLU A  13       3.485  21.174  -6.176  1.00  2.27           N  
ATOM    187  CA  GLU A  13       2.311  20.816  -6.947  1.00  2.27           C  
ATOM    188  C   GLU A  13       1.044  21.285  -6.236  1.00  2.27           C  
ATOM    189  O   GLU A  13       0.128  21.806  -6.876  1.00  2.27           O  
ATOM    190  CB  GLU A  13       2.306  19.308  -7.193  1.00  2.27           C  
ATOM    191  CG  GLU A  13       3.410  18.840  -8.139  1.00  2.27           C  
ATOM    192  CD  GLU A  13       3.515  17.337  -8.268  1.00  2.27           C  
ATOM    193  OE1 GLU A  13       3.607  16.658  -7.261  1.00  2.27           O  
ATOM    194  OE2 GLU A  13       3.499  16.863  -9.378  1.00  2.27           O  
ATOM    195  H   GLU A  13       4.043  20.448  -5.747  1.00  2.27           H  
ATOM    196  HA  GLU A  13       2.365  21.318  -7.910  1.00  2.27           H  
ATOM    197 1HB  GLU A  13       2.407  18.776  -6.249  1.00  2.27           H  
ATOM    198 2HB  GLU A  13       1.363  19.022  -7.634  1.00  2.27           H  
ATOM    199 1HG  GLU A  13       3.225  19.264  -9.126  1.00  2.27           H  
ATOM    200 2HG  GLU A  13       4.360  19.235  -7.780  1.00  2.27           H  
ATOM    201  N   LEU A  14       1.027  21.174  -4.908  1.00  2.10           N  
ATOM    202  CA  LEU A  14      -0.121  21.601  -4.118  1.00  2.10           C  
ATOM    203  C   LEU A  14      -0.319  23.121  -4.242  1.00  2.10           C  
ATOM    204  O   LEU A  14      -1.455  23.603  -4.267  1.00  2.10           O  
ATOM    205  CB  LEU A  14       0.069  21.153  -2.662  1.00  2.10           C  
ATOM    206  CG  LEU A  14       0.003  19.610  -2.452  1.00  2.10           C  
ATOM    207  CD1 LEU A  14       0.401  19.253  -1.037  1.00  2.10           C  
ATOM    208  CD2 LEU A  14      -1.408  19.131  -2.723  1.00  2.10           C  
ATOM    209  H   LEU A  14       1.827  20.737  -4.444  1.00  2.10           H  
ATOM    210  HA  LEU A  14      -1.009  21.109  -4.513  1.00  2.10           H  
ATOM    211 1HB  LEU A  14       1.035  21.503  -2.313  1.00  2.10           H  
ATOM    212 2HB  LEU A  14      -0.708  21.611  -2.051  1.00  2.10           H  
ATOM    213  HG  LEU A  14       0.698  19.123  -3.139  1.00  2.10           H  
ATOM    214 1HD1 LEU A  14       0.355  18.169  -0.914  1.00  2.10           H  
ATOM    215 2HD1 LEU A  14       1.413  19.591  -0.847  1.00  2.10           H  
ATOM    216 3HD1 LEU A  14      -0.283  19.730  -0.335  1.00  2.10           H  
ATOM    217 1HD2 LEU A  14      -1.460  18.048  -2.587  1.00  2.10           H  
ATOM    218 2HD2 LEU A  14      -2.101  19.612  -2.027  1.00  2.10           H  
ATOM    219 3HD2 LEU A  14      -1.692  19.381  -3.735  1.00  2.10           H  
ATOM    220  N   LEU A  15       0.799  23.862  -4.324  1.00  2.01           N  
ATOM    221  CA  LEU A  15       0.812  25.315  -4.532  1.00  2.01           C  
ATOM    222  C   LEU A  15       0.342  25.721  -5.940  1.00  2.01           C  
ATOM    223  O   LEU A  15      -0.346  26.729  -6.102  1.00  2.01           O  
ATOM    224  CB  LEU A  15       2.223  25.849  -4.273  1.00  2.01           C  
ATOM    225  CG  LEU A  15       2.670  25.831  -2.818  1.00  2.01           C  
ATOM    226  CD1 LEU A  15       4.153  26.077  -2.708  1.00  2.01           C  
ATOM    227  CD2 LEU A  15       1.948  26.923  -2.117  1.00  2.01           C  
ATOM    228  H   LEU A  15       1.696  23.386  -4.230  1.00  2.01           H  
ATOM    229  HA  LEU A  15       0.133  25.763  -3.806  1.00  2.01           H  
ATOM    230 1HB  LEU A  15       2.928  25.253  -4.838  1.00  2.01           H  
ATOM    231 2HB  LEU A  15       2.278  26.873  -4.631  1.00  2.01           H  
ATOM    232  HG  LEU A  15       2.435  24.869  -2.361  1.00  2.01           H  
ATOM    233 1HD1 LEU A  15       4.441  26.076  -1.653  1.00  2.01           H  
ATOM    234 2HD1 LEU A  15       4.686  25.285  -3.224  1.00  2.01           H  
ATOM    235 3HD1 LEU A  15       4.401  27.036  -3.154  1.00  2.01           H  
ATOM    236 1HD2 LEU A  15       2.258  26.935  -1.090  1.00  2.01           H  
ATOM    237 2HD2 LEU A  15       2.193  27.876  -2.579  1.00  2.01           H  
ATOM    238 3HD2 LEU A  15       0.877  26.753  -2.186  1.00  2.01           H  
ATOM    239  N   ARG A  16       0.729  24.935  -6.959  1.00  1.93           N  
ATOM    240  CA  ARG A  16       0.317  25.169  -8.355  1.00  1.93           C  
ATOM    241  C   ARG A  16      -1.182  24.903  -8.541  1.00  1.93           C  
ATOM    242  O   ARG A  16      -1.854  25.530  -9.366  1.00  1.93           O  
ATOM    243  CB  ARG A  16       1.113  24.282  -9.299  1.00  1.93           C  
ATOM    244  CG  ARG A  16       2.582  24.666  -9.466  1.00  1.93           C  
ATOM    245  CD  ARG A  16       3.319  23.672 -10.288  1.00  1.93           C  
ATOM    246  NE  ARG A  16       4.711  24.047 -10.478  1.00  1.93           N  
ATOM    247  CZ  ARG A  16       5.672  23.221 -10.936  1.00  1.93           C  
ATOM    248  NH1 ARG A  16       5.382  21.974 -11.236  1.00  1.93           N  
ATOM    249  NH2 ARG A  16       6.909  23.663 -11.080  1.00  1.93           N  
ATOM    250  H   ARG A  16       1.350  24.151  -6.759  1.00  1.93           H  
ATOM    251  HA  ARG A  16       0.519  26.209  -8.602  1.00  1.93           H  
ATOM    252 1HB  ARG A  16       1.085  23.259  -8.929  1.00  1.93           H  
ATOM    253 2HB  ARG A  16       0.647  24.286 -10.282  1.00  1.93           H  
ATOM    254 1HG  ARG A  16       2.645  25.633  -9.963  1.00  1.93           H  
ATOM    255 2HG  ARG A  16       3.057  24.735  -8.493  1.00  1.93           H  
ATOM    256 1HD  ARG A  16       3.294  22.703  -9.789  1.00  1.93           H  
ATOM    257 2HD  ARG A  16       2.851  23.590 -11.266  1.00  1.93           H  
ATOM    258  HE  ARG A  16       4.974  24.999 -10.257  1.00  1.93           H  
ATOM    259 1HH1 ARG A  16       4.438  21.632 -11.121  1.00  1.93           H  
ATOM    260 2HH1 ARG A  16       6.105  21.356 -11.577  1.00  1.93           H  
ATOM    261 1HH2 ARG A  16       7.134  24.622 -10.849  1.00  1.93           H  
ATOM    262 2HH2 ARG A  16       7.630  23.045 -11.421  1.00  1.93           H  
ATOM    263  N   ARG A  17      -1.679  23.968  -7.749  1.00  1.81           N  
ATOM    264  CA  ARG A  17      -3.061  23.518  -7.684  1.00  1.81           C  
ATOM    265  C   ARG A  17      -3.729  24.264  -6.534  1.00  1.81           C  
ATOM    266  O   ARG A  17      -3.233  25.301  -6.109  1.00  1.81           O  
ATOM    267  CB  ARG A  17      -3.144  22.009  -7.471  1.00  1.81           C  
ATOM    268  CG  ARG A  17      -2.500  21.168  -8.566  1.00  1.81           C  
ATOM    269  CD  ARG A  17      -3.273  21.213  -9.830  1.00  1.81           C  
ATOM    270  NE  ARG A  17      -2.698  20.340 -10.844  1.00  1.81           N  
ATOM    271  CZ  ARG A  17      -3.187  20.180 -12.092  1.00  1.81           C  
ATOM    272  NH1 ARG A  17      -4.262  20.837 -12.470  1.00  1.81           N  
ATOM    273  NH2 ARG A  17      -2.585  19.360 -12.935  1.00  1.81           N  
ATOM    274  H   ARG A  17      -1.022  23.481  -7.141  1.00  1.81           H  
ATOM    275  HA  ARG A  17      -3.565  23.771  -8.616  1.00  1.81           H  
ATOM    276 1HB  ARG A  17      -2.649  21.754  -6.529  1.00  1.81           H  
ATOM    277 2HB  ARG A  17      -4.176  21.693  -7.395  1.00  1.81           H  
ATOM    278 1HG  ARG A  17      -1.501  21.548  -8.774  1.00  1.81           H  
ATOM    279 2HG  ARG A  17      -2.429  20.134  -8.240  1.00  1.81           H  
ATOM    280 1HD  ARG A  17      -4.298  20.895  -9.644  1.00  1.81           H  
ATOM    281 2HD  ARG A  17      -3.271  22.232 -10.216  1.00  1.81           H  
ATOM    282  HE  ARG A  17      -1.870  19.816 -10.593  1.00  1.81           H  
ATOM    283 1HH1 ARG A  17      -4.724  21.464 -11.826  1.00  1.81           H  
ATOM    284 2HH1 ARG A  17      -4.625  20.716 -13.404  1.00  1.81           H  
ATOM    285 1HH2 ARG A  17      -1.759  18.854 -12.645  1.00  1.81           H  
ATOM    286 2HH2 ARG A  17      -2.949  19.239 -13.869  1.00  1.81           H  
ATOM    287  N   SER A  18      -4.926  23.830  -6.136  1.00  1.64           N  
ATOM    288  CA  SER A  18      -5.719  24.446  -5.055  1.00  1.64           C  
ATOM    289  C   SER A  18      -6.462  25.735  -5.416  1.00  1.64           C  
ATOM    290  O   SER A  18      -7.227  26.252  -4.601  1.00  1.64           O  
ATOM    291  CB  SER A  18      -4.813  24.824  -3.875  1.00  1.64           C  
ATOM    292  OG  SER A  18      -4.037  23.734  -3.397  1.00  1.64           O  
ATOM    293  H   SER A  18      -5.300  23.000  -6.566  1.00  1.64           H  
ATOM    294  HA  SER A  18      -6.454  23.713  -4.726  1.00  1.64           H  
ATOM    295 1HB  SER A  18      -4.185  25.679  -4.085  1.00  1.64           H  
ATOM    296 2HB  SER A  18      -5.466  25.157  -3.081  1.00  1.64           H  
ATOM    297  HG  SER A  18      -3.153  23.760  -3.868  1.00  1.64           H  
ATOM    298  N   ASP A  19      -6.270  26.234  -6.636  1.00  1.41           N  
ATOM    299  CA  ASP A  19      -6.874  27.492  -7.078  1.00  1.41           C  
ATOM    300  C   ASP A  19      -6.555  28.628  -6.097  1.00  1.41           C  
ATOM    301  O   ASP A  19      -7.415  29.448  -5.770  1.00  1.41           O  
ATOM    302  CB  ASP A  19      -8.389  27.342  -7.246  1.00  1.41           C  
ATOM    303  CG  ASP A  19      -8.768  26.333  -8.330  1.00  1.41           C  
ATOM    304  OD1 ASP A  19      -8.085  26.268  -9.328  1.00  1.41           O  
ATOM    305  OD2 ASP A  19      -9.727  25.625  -8.139  1.00  1.41           O  
ATOM    306  H   ASP A  19      -5.646  25.743  -7.257  1.00  1.41           H  
ATOM    307  HA  ASP A  19      -6.448  27.754  -8.047  1.00  1.41           H  
ATOM    308 1HB  ASP A  19      -8.844  27.038  -6.306  1.00  1.41           H  
ATOM    309 2HB  ASP A  19      -8.816  28.309  -7.510  1.00  1.41           H  
ATOM    310  N   GLY A  20      -5.295  28.685  -5.665  1.00  1.19           N  
ATOM    311  CA  GLY A  20      -4.821  29.682  -4.715  1.00  1.19           C  
ATOM    312  C   GLY A  20      -4.832  29.111  -3.293  1.00  1.19           C  
ATOM    313  O   GLY A  20      -5.312  28.004  -3.076  1.00  1.19           O  
ATOM    314  H   GLY A  20      -4.643  27.981  -5.996  1.00  1.19           H  
ATOM    315 1HA  GLY A  20      -3.811  29.982  -4.994  1.00  1.19           H  
ATOM    316 2HA  GLY A  20      -5.461  30.561  -4.775  1.00  1.19           H  
ATOM    317  N   PRO A  21      -4.296  29.844  -2.312  1.00  0.99           N  
ATOM    318  CA  PRO A  21      -4.128  29.435  -0.929  1.00  0.99           C  
ATOM    319  C   PRO A  21      -5.417  29.358  -0.131  1.00  0.99           C  
ATOM    320  O   PRO A  21      -6.430  30.003  -0.444  1.00  0.99           O  
ATOM    321  CB  PRO A  21      -3.212  30.524  -0.369  1.00  0.99           C  
ATOM    322  CG  PRO A  21      -3.516  31.748  -1.213  1.00  0.99           C  
ATOM    323  CD  PRO A  21      -3.807  31.205  -2.604  1.00  0.99           C  
ATOM    324  HA  PRO A  21      -3.617  28.459  -0.903  1.00  0.99           H  
ATOM    325 1HB  PRO A  21      -3.434  30.676   0.702  1.00  0.99           H  
ATOM    326 2HB  PRO A  21      -2.165  30.200  -0.434  1.00  0.99           H  
ATOM    327 1HG  PRO A  21      -4.371  32.293  -0.785  1.00  0.99           H  
ATOM    328 2HG  PRO A  21      -2.660  32.441  -1.197  1.00  0.99           H  
ATOM    329 1HD  PRO A  21      -4.585  31.817  -3.078  1.00  0.99           H  
ATOM    330 2HD  PRO A  21      -2.880  31.171  -3.196  1.00  0.99           H  
ATOM    331  N   VAL A  22      -5.336  28.593   0.941  1.00  0.84           N  
ATOM    332  CA  VAL A  22      -6.392  28.450   1.907  1.00  0.84           C  
ATOM    333  C   VAL A  22      -5.968  29.056   3.243  1.00  0.84           C  
ATOM    334  O   VAL A  22      -4.852  28.856   3.730  1.00  0.84           O  
ATOM    335  CB  VAL A  22      -6.762  26.968   2.043  1.00  0.84           C  
ATOM    336  CG1 VAL A  22      -7.795  26.785   3.055  1.00  0.84           C  
ATOM    337  CG2 VAL A  22      -7.222  26.436   0.729  1.00  0.84           C  
ATOM    338  H   VAL A  22      -4.489  28.053   1.088  1.00  0.84           H  
ATOM    339  HA  VAL A  22      -7.251  28.999   1.550  1.00  0.84           H  
ATOM    340  HB  VAL A  22      -5.890  26.418   2.350  1.00  0.84           H  
ATOM    341 1HG1 VAL A  22      -8.027  25.726   3.154  1.00  0.84           H  
ATOM    342 2HG1 VAL A  22      -7.408  27.164   3.993  1.00  0.84           H  
ATOM    343 3HG1 VAL A  22      -8.694  27.328   2.779  1.00  0.84           H  
ATOM    344 1HG2 VAL A  22      -7.454  25.388   0.845  1.00  0.84           H  
ATOM    345 2HG2 VAL A  22      -8.094  26.963   0.412  1.00  0.84           H  
ATOM    346 3HG2 VAL A  22      -6.430  26.557  -0.013  1.00  0.84           H  
ATOM    347  N   THR A  23      -6.852  29.865   3.801  1.00  0.74           N  
ATOM    348  CA  THR A  23      -6.571  30.573   5.040  1.00  0.74           C  
ATOM    349  C   THR A  23      -7.543  30.214   6.141  1.00  0.74           C  
ATOM    350  O   THR A  23      -8.567  29.584   5.886  1.00  0.74           O  
ATOM    351  CB  THR A  23      -6.634  32.089   4.793  1.00  0.74           C  
ATOM    352  OG1 THR A  23      -8.008  32.488   4.454  1.00  0.74           O  
ATOM    353  CG2 THR A  23      -5.708  32.444   3.628  1.00  0.74           C  
ATOM    354  H   THR A  23      -7.738  29.995   3.344  1.00  0.74           H  
ATOM    355  HA  THR A  23      -5.565  30.311   5.376  1.00  0.74           H  
ATOM    356  HB  THR A  23      -6.314  32.623   5.685  1.00  0.74           H  
ATOM    357  HG1 THR A  23      -8.005  33.420   4.184  1.00  0.74           H  
ATOM    358 1HG2 THR A  23      -5.742  33.516   3.449  1.00  0.74           H  
ATOM    359 2HG2 THR A  23      -4.684  32.148   3.877  1.00  0.74           H  
ATOM    360 3HG2 THR A  23      -6.024  31.920   2.727  1.00  0.74           H  
ATOM    361  N   ARG A  24      -7.250  30.675   7.359  1.00  0.68           N  
ATOM    362  CA  ARG A  24      -8.112  30.442   8.518  1.00  0.68           C  
ATOM    363  C   ARG A  24      -9.531  30.883   8.221  1.00  0.68           C  
ATOM    364  O   ARG A  24     -10.480  30.163   8.518  1.00  0.68           O  
ATOM    365  CB  ARG A  24      -7.564  31.212   9.721  1.00  0.68           C  
ATOM    366  CG  ARG A  24      -8.268  31.044  11.081  1.00  0.68           C  
ATOM    367  CD  ARG A  24      -7.469  31.777  12.154  1.00  0.68           C  
ATOM    368  NE  ARG A  24      -8.073  31.738  13.496  1.00  0.68           N  
ATOM    369  CZ  ARG A  24      -7.423  32.059  14.643  1.00  0.68           C  
ATOM    370  NH1 ARG A  24      -6.153  32.427  14.604  1.00  0.68           N  
ATOM    371  NH2 ARG A  24      -8.056  31.995  15.811  1.00  0.68           N  
ATOM    372  H   ARG A  24      -6.389  31.188   7.489  1.00  0.68           H  
ATOM    373  HA  ARG A  24      -8.124  29.376   8.744  1.00  0.68           H  
ATOM    374 1HB  ARG A  24      -6.516  30.994   9.863  1.00  0.68           H  
ATOM    375 2HB  ARG A  24      -7.631  32.278   9.493  1.00  0.68           H  
ATOM    376 1HG  ARG A  24      -9.275  31.470  11.039  1.00  0.68           H  
ATOM    377 2HG  ARG A  24      -8.326  29.986  11.349  1.00  0.68           H  
ATOM    378 1HD  ARG A  24      -6.479  31.323  12.222  1.00  0.68           H  
ATOM    379 2HD  ARG A  24      -7.365  32.821  11.864  1.00  0.68           H  
ATOM    380  HE  ARG A  24      -9.063  31.473  13.587  1.00  0.68           H  
ATOM    381 1HH1 ARG A  24      -5.667  32.464  13.721  1.00  0.68           H  
ATOM    382 2HH1 ARG A  24      -5.665  32.651  15.458  1.00  0.68           H  
ATOM    383 1HH2 ARG A  24      -9.054  31.689  15.852  1.00  0.68           H  
ATOM    384 2HH2 ARG A  24      -7.573  32.222  16.660  1.00  0.68           H  
ATOM    385  N   ASP A  25      -9.678  32.057   7.614  1.00  0.65           N  
ATOM    386  CA  ASP A  25     -11.003  32.568   7.320  1.00  0.65           C  
ATOM    387  C   ASP A  25     -11.669  31.807   6.189  1.00  0.65           C  
ATOM    388  O   ASP A  25     -12.865  31.517   6.264  1.00  0.65           O  
ATOM    389  CB  ASP A  25     -10.935  34.059   7.038  1.00  0.65           C  
ATOM    390  CG  ASP A  25     -10.620  34.833   8.323  1.00  0.65           C  
ATOM    391  OD1 ASP A  25     -10.732  34.252   9.402  1.00  0.65           O  
ATOM    392  OD2 ASP A  25     -10.268  35.975   8.227  1.00  0.65           O  
ATOM    393  H   ASP A  25      -8.863  32.597   7.364  1.00  0.65           H  
ATOM    394  HA  ASP A  25     -11.617  32.438   8.201  1.00  0.65           H  
ATOM    395 1HB  ASP A  25     -10.161  34.259   6.296  1.00  0.65           H  
ATOM    396 2HB  ASP A  25     -11.887  34.404   6.633  1.00  0.65           H  
ATOM    397  N   ARG A  26     -10.915  31.428   5.151  1.00  0.64           N  
ATOM    398  CA  ARG A  26     -11.560  30.654   4.092  1.00  0.64           C  
ATOM    399  C   ARG A  26     -12.118  29.364   4.692  1.00  0.64           C  
ATOM    400  O   ARG A  26     -13.270  28.996   4.449  1.00  0.64           O  
ATOM    401  CB  ARG A  26     -10.590  30.330   2.959  1.00  0.64           C  
ATOM    402  CG  ARG A  26     -11.185  29.531   1.774  1.00  0.64           C  
ATOM    403  CD  ARG A  26     -10.189  29.351   0.643  1.00  0.64           C  
ATOM    404  NE  ARG A  26     -10.701  28.482  -0.411  1.00  0.64           N  
ATOM    405  CZ  ARG A  26     -10.020  28.063  -1.524  1.00  0.64           C  
ATOM    406  NH1 ARG A  26      -8.768  28.429  -1.792  1.00  0.64           N  
ATOM    407  NH2 ARG A  26     -10.634  27.250  -2.366  1.00  0.64           N  
ATOM    408  H   ARG A  26      -9.922  31.672   5.085  1.00  0.64           H  
ATOM    409  HA  ARG A  26     -12.389  31.234   3.686  1.00  0.64           H  
ATOM    410 1HB  ARG A  26     -10.166  31.252   2.567  1.00  0.64           H  
ATOM    411 2HB  ARG A  26      -9.768  29.740   3.362  1.00  0.64           H  
ATOM    412 1HG  ARG A  26     -11.483  28.536   2.127  1.00  0.64           H  
ATOM    413 2HG  ARG A  26     -12.062  30.049   1.385  1.00  0.64           H  
ATOM    414 1HD  ARG A  26      -9.930  30.315   0.206  1.00  0.64           H  
ATOM    415 2HD  ARG A  26      -9.323  28.896   1.038  1.00  0.64           H  
ATOM    416  HE  ARG A  26     -11.653  28.137  -0.294  1.00  0.64           H  
ATOM    417 1HH1 ARG A  26      -8.225  29.059  -1.178  1.00  0.64           H  
ATOM    418 2HH1 ARG A  26      -8.321  28.067  -2.636  1.00  0.64           H  
ATOM    419 1HH2 ARG A  26     -11.587  26.955  -2.181  1.00  0.64           H  
ATOM    420 2HH2 ARG A  26     -10.150  26.921  -3.196  1.00  0.64           H  
ATOM    421  N   ILE A  27     -11.313  28.713   5.537  1.00  0.63           N  
ATOM    422  CA  ILE A  27     -11.714  27.461   6.147  1.00  0.63           C  
ATOM    423  C   ILE A  27     -12.909  27.681   7.073  1.00  0.63           C  
ATOM    424  O   ILE A  27     -13.869  26.918   7.005  1.00  0.63           O  
ATOM    425  CB  ILE A  27     -10.545  26.801   6.901  1.00  0.63           C  
ATOM    426  CG1 ILE A  27      -9.491  26.365   5.937  1.00  0.63           C  
ATOM    427  CG2 ILE A  27     -11.051  25.590   7.661  1.00  0.63           C  
ATOM    428  CD1 ILE A  27      -8.198  25.961   6.603  1.00  0.63           C  
ATOM    429  H   ILE A  27     -10.383  29.082   5.730  1.00  0.63           H  
ATOM    430  HA  ILE A  27     -12.019  26.780   5.358  1.00  0.63           H  
ATOM    431  HB  ILE A  27     -10.100  27.523   7.586  1.00  0.63           H  
ATOM    432 1HG1 ILE A  27      -9.865  25.526   5.349  1.00  0.63           H  
ATOM    433 2HG1 ILE A  27      -9.304  27.193   5.277  1.00  0.63           H  
ATOM    434 1HG2 ILE A  27     -10.229  25.120   8.198  1.00  0.63           H  
ATOM    435 2HG2 ILE A  27     -11.800  25.912   8.350  1.00  0.63           H  
ATOM    436 3HG2 ILE A  27     -11.481  24.879   6.978  1.00  0.63           H  
ATOM    437 1HD1 ILE A  27      -7.464  25.666   5.859  1.00  0.63           H  
ATOM    438 2HD1 ILE A  27      -7.817  26.802   7.172  1.00  0.63           H  
ATOM    439 3HD1 ILE A  27      -8.395  25.136   7.257  1.00  0.63           H  
ATOM    440  N   ARG A  28     -12.902  28.734   7.901  1.00  0.63           N  
ATOM    441  CA  ARG A  28     -14.042  28.976   8.789  1.00  0.63           C  
ATOM    442  C   ARG A  28     -15.339  29.138   8.016  1.00  0.63           C  
ATOM    443  O   ARG A  28     -16.381  28.603   8.415  1.00  0.63           O  
ATOM    444  CB  ARG A  28     -13.867  30.256   9.583  1.00  0.63           C  
ATOM    445  CG  ARG A  28     -12.852  30.251  10.687  1.00  0.63           C  
ATOM    446  CD  ARG A  28     -12.584  31.651  11.150  1.00  0.63           C  
ATOM    447  NE  ARG A  28     -13.739  32.269  11.786  1.00  0.63           N  
ATOM    448  CZ  ARG A  28     -13.962  33.604  11.848  1.00  0.63           C  
ATOM    449  NH1 ARG A  28     -13.122  34.467  11.287  1.00  0.63           N  
ATOM    450  NH2 ARG A  28     -15.041  34.059  12.475  1.00  0.63           N  
ATOM    451  H   ARG A  28     -12.093  29.357   7.940  1.00  0.63           H  
ATOM    452  HA  ARG A  28     -14.136  28.138   9.472  1.00  0.63           H  
ATOM    453 1HB  ARG A  28     -13.588  31.055   8.896  1.00  0.63           H  
ATOM    454 2HB  ARG A  28     -14.822  30.530  10.024  1.00  0.63           H  
ATOM    455 1HG  ARG A  28     -13.236  29.675  11.527  1.00  0.63           H  
ATOM    456 2HG  ARG A  28     -11.932  29.814  10.354  1.00  0.63           H  
ATOM    457 1HD  ARG A  28     -11.770  31.642  11.856  1.00  0.63           H  
ATOM    458 2HD  ARG A  28     -12.303  32.264  10.306  1.00  0.63           H  
ATOM    459  HE  ARG A  28     -14.409  31.659  12.230  1.00  0.63           H  
ATOM    460 1HH1 ARG A  28     -12.272  34.154  10.778  1.00  0.63           H  
ATOM    461 2HH1 ARG A  28     -13.306  35.455  11.341  1.00  0.63           H  
ATOM    462 1HH2 ARG A  28     -15.687  33.411  12.905  1.00  0.63           H  
ATOM    463 2HH2 ARG A  28     -15.215  35.052  12.524  1.00  0.63           H  
ATOM    464  N   HIS A  29     -15.285  29.839   6.884  1.00  0.63           N  
ATOM    465  CA  HIS A  29     -16.497  30.033   6.110  1.00  0.63           C  
ATOM    466  C   HIS A  29     -16.956  28.722   5.503  1.00  0.63           C  
ATOM    467  O   HIS A  29     -18.149  28.401   5.541  1.00  0.63           O  
ATOM    468  CB  HIS A  29     -16.283  31.059   4.994  1.00  0.63           C  
ATOM    469  CG  HIS A  29     -16.183  32.484   5.466  1.00  0.63           C  
ATOM    470  ND1 HIS A  29     -17.225  33.129   6.110  1.00  0.63           N  
ATOM    471  CD2 HIS A  29     -15.185  33.395   5.364  1.00  0.63           C  
ATOM    472  CE1 HIS A  29     -16.863  34.369   6.392  1.00  0.63           C  
ATOM    473  NE2 HIS A  29     -15.633  34.555   5.950  1.00  0.63           N  
ATOM    474  H   HIS A  29     -14.407  30.267   6.580  1.00  0.63           H  
ATOM    475  HA  HIS A  29     -17.290  30.397   6.760  1.00  0.63           H  
ATOM    476 1HB  HIS A  29     -15.353  30.816   4.468  1.00  0.63           H  
ATOM    477 2HB  HIS A  29     -17.093  30.987   4.272  1.00  0.63           H  
ATOM    478  HD2 HIS A  29     -14.211  33.238   4.903  1.00  0.63           H  
ATOM    479  HE1 HIS A  29     -17.476  35.112   6.899  1.00  0.63           H  
ATOM    480  HE2 HIS A  29     -15.105  35.412   6.024  1.00  0.63           H  
ATOM    481  N   ASP A  30     -16.014  27.938   4.983  1.00  0.62           N  
ATOM    482  CA  ASP A  30     -16.374  26.668   4.384  1.00  0.62           C  
ATOM    483  C   ASP A  30     -16.964  25.699   5.414  1.00  0.62           C  
ATOM    484  O   ASP A  30     -17.967  25.032   5.152  1.00  0.62           O  
ATOM    485  CB  ASP A  30     -15.153  26.038   3.733  1.00  0.62           C  
ATOM    486  CG  ASP A  30     -14.681  26.740   2.401  1.00  0.62           C  
ATOM    487  OD1 ASP A  30     -15.430  27.541   1.881  1.00  0.62           O  
ATOM    488  OD2 ASP A  30     -13.583  26.447   1.910  1.00  0.62           O  
ATOM    489  H   ASP A  30     -15.038  28.243   4.978  1.00  0.62           H  
ATOM    490  HA  ASP A  30     -17.122  26.852   3.614  1.00  0.62           H  
ATOM    491 1HB  ASP A  30     -14.327  26.043   4.446  1.00  0.62           H  
ATOM    492 2HB  ASP A  30     -15.403  25.022   3.533  1.00  0.62           H  
ATOM    493  N   LEU A  31     -16.381  25.668   6.607  1.00  0.62           N  
ATOM    494  CA  LEU A  31     -16.856  24.790   7.666  1.00  0.62           C  
ATOM    495  C   LEU A  31     -18.257  25.165   8.108  1.00  0.62           C  
ATOM    496  O   LEU A  31     -19.113  24.296   8.340  1.00  0.62           O  
ATOM    497  CB  LEU A  31     -15.941  24.928   8.852  1.00  0.62           C  
ATOM    498  CG  LEU A  31     -14.560  24.381   8.735  1.00  0.62           C  
ATOM    499  CD1 LEU A  31     -13.830  24.889   9.948  1.00  0.62           C  
ATOM    500  CD2 LEU A  31     -14.592  22.860   8.635  1.00  0.62           C  
ATOM    501  H   LEU A  31     -15.558  26.246   6.774  1.00  0.62           H  
ATOM    502  HA  LEU A  31     -16.853  23.767   7.300  1.00  0.62           H  
ATOM    503 1HB  LEU A  31     -15.818  25.991   9.020  1.00  0.62           H  
ATOM    504 2HB  LEU A  31     -16.419  24.510   9.716  1.00  0.62           H  
ATOM    505  HG  LEU A  31     -14.072  24.748   7.852  1.00  0.62           H  
ATOM    506 1HD1 LEU A  31     -12.802  24.534   9.954  1.00  0.62           H  
ATOM    507 2HD1 LEU A  31     -13.833  25.967   9.941  1.00  0.62           H  
ATOM    508 3HD1 LEU A  31     -14.352  24.553  10.823  1.00  0.62           H  
ATOM    509 1HD2 LEU A  31     -13.573  22.480   8.564  1.00  0.62           H  
ATOM    510 2HD2 LEU A  31     -15.072  22.443   9.508  1.00  0.62           H  
ATOM    511 3HD2 LEU A  31     -15.148  22.572   7.744  1.00  0.62           H  
ATOM    512  N   ALA A  32     -18.498  26.475   8.206  1.00  0.62           N  
ATOM    513  CA  ALA A  32     -19.812  26.956   8.568  1.00  0.62           C  
ATOM    514  C   ALA A  32     -20.815  26.567   7.485  1.00  0.62           C  
ATOM    515  O   ALA A  32     -21.914  26.103   7.783  1.00  0.62           O  
ATOM    516  CB  ALA A  32     -19.775  28.460   8.758  1.00  0.62           C  
ATOM    517  H   ALA A  32     -17.753  27.154   8.037  1.00  0.62           H  
ATOM    518  HA  ALA A  32     -20.111  26.479   9.503  1.00  0.62           H  
ATOM    519 1HB  ALA A  32     -20.763  28.815   9.044  1.00  0.62           H  
ATOM    520 2HB  ALA A  32     -19.055  28.704   9.540  1.00  0.62           H  
ATOM    521 3HB  ALA A  32     -19.471  28.935   7.824  1.00  0.62           H  
ATOM    522  N   ALA A  33     -20.409  26.693   6.210  1.00  0.63           N  
ATOM    523  CA  ALA A  33     -21.265  26.362   5.071  1.00  0.63           C  
ATOM    524  C   ALA A  33     -21.681  24.898   5.099  1.00  0.63           C  
ATOM    525  O   ALA A  33     -22.815  24.554   4.742  1.00  0.63           O  
ATOM    526  CB  ALA A  33     -20.552  26.668   3.767  1.00  0.63           C  
ATOM    527  H   ALA A  33     -19.486  27.082   6.017  1.00  0.63           H  
ATOM    528  HA  ALA A  33     -22.162  26.974   5.137  1.00  0.63           H  
ATOM    529 1HB  ALA A  33     -21.212  26.446   2.932  1.00  0.63           H  
ATOM    530 2HB  ALA A  33     -20.274  27.721   3.746  1.00  0.63           H  
ATOM    531 3HB  ALA A  33     -19.659  26.061   3.687  1.00  0.63           H  
ATOM    532  N   LEU A  34     -20.775  24.037   5.562  1.00  0.63           N  
ATOM    533  CA  LEU A  34     -21.063  22.617   5.667  1.00  0.63           C  
ATOM    534  C   LEU A  34     -22.147  22.327   6.683  1.00  0.63           C  
ATOM    535  O   LEU A  34     -22.818  21.300   6.583  1.00  0.63           O  
ATOM    536  CB  LEU A  34     -19.851  21.809   6.104  1.00  0.63           C  
ATOM    537  CG  LEU A  34     -18.718  21.700   5.171  1.00  0.63           C  
ATOM    538  CD1 LEU A  34     -17.659  20.962   5.888  1.00  0.63           C  
ATOM    539  CD2 LEU A  34     -19.147  20.979   3.899  1.00  0.63           C  
ATOM    540  H   LEU A  34     -19.843  24.383   5.803  1.00  0.63           H  
ATOM    541  HA  LEU A  34     -21.394  22.262   4.693  1.00  0.63           H  
ATOM    542 1HB  LEU A  34     -19.470  22.234   7.026  1.00  0.63           H  
ATOM    543 2HB  LEU A  34     -20.185  20.795   6.321  1.00  0.63           H  
ATOM    544  HG  LEU A  34     -18.345  22.679   4.914  1.00  0.63           H  
ATOM    545 1HD1 LEU A  34     -16.809  20.841   5.261  1.00  0.63           H  
ATOM    546 2HD1 LEU A  34     -17.377  21.496   6.790  1.00  0.63           H  
ATOM    547 3HD1 LEU A  34     -18.063  20.001   6.142  1.00  0.63           H  
ATOM    548 1HD2 LEU A  34     -18.299  20.901   3.233  1.00  0.63           H  
ATOM    549 2HD2 LEU A  34     -19.514  19.978   4.141  1.00  0.63           H  
ATOM    550 3HD2 LEU A  34     -19.936  21.543   3.407  1.00  0.63           H  
ATOM    551  N   GLY A  35     -22.317  23.204   7.673  1.00  0.63           N  
ATOM    552  CA  GLY A  35     -23.276  22.974   8.731  1.00  0.63           C  
ATOM    553  C   GLY A  35     -22.682  22.889  10.144  1.00  0.63           C  
ATOM    554  O   GLY A  35     -23.411  22.539  11.072  1.00  0.63           O  
ATOM    555  H   GLY A  35     -21.803  24.082   7.679  1.00  0.63           H  
ATOM    556 1HA  GLY A  35     -24.003  23.786   8.708  1.00  0.63           H  
ATOM    557 2HA  GLY A  35     -23.831  22.063   8.521  1.00  0.63           H  
ATOM    558  N   LEU A  36     -21.382  23.174  10.341  1.00  0.63           N  
ATOM    559  CA  LEU A  36     -20.895  23.131  11.727  1.00  0.63           C  
ATOM    560  C   LEU A  36     -21.350  24.376  12.468  1.00  0.63           C  
ATOM    561  O   LEU A  36     -21.308  25.474  11.905  1.00  0.63           O  
ATOM    562  CB  LEU A  36     -19.361  23.070  11.842  1.00  0.63           C  
ATOM    563  CG  LEU A  36     -18.639  21.845  11.341  1.00  0.63           C  
ATOM    564  CD1 LEU A  36     -17.140  22.011  11.623  1.00  0.63           C  
ATOM    565  CD2 LEU A  36     -19.195  20.675  12.025  1.00  0.63           C  
ATOM    566  H   LEU A  36     -20.761  23.459   9.581  1.00  0.63           H  
ATOM    567  HA  LEU A  36     -21.320  22.260  12.228  1.00  0.63           H  
ATOM    568 1HB  LEU A  36     -18.974  23.894  11.260  1.00  0.63           H  
ATOM    569 2HB  LEU A  36     -19.086  23.224  12.888  1.00  0.63           H  
ATOM    570  HG  LEU A  36     -18.764  21.739  10.258  1.00  0.63           H  
ATOM    571 1HD1 LEU A  36     -16.600  21.138  11.277  1.00  0.63           H  
ATOM    572 2HD1 LEU A  36     -16.772  22.882  11.122  1.00  0.63           H  
ATOM    573 3HD1 LEU A  36     -16.986  22.126  12.697  1.00  0.63           H  
ATOM    574 1HD2 LEU A  36     -18.673  19.781  11.706  1.00  0.63           H  
ATOM    575 2HD2 LEU A  36     -19.084  20.810  13.075  1.00  0.63           H  
ATOM    576 3HD2 LEU A  36     -20.248  20.604  11.789  1.00  0.63           H  
ATOM    577  N   VAL A  37     -21.745  24.223  13.738  1.00  0.63           N  
ATOM    578  CA  VAL A  37     -22.170  25.399  14.496  1.00  0.63           C  
ATOM    579  C   VAL A  37     -21.476  25.487  15.861  1.00  0.63           C  
ATOM    580  O   VAL A  37     -20.960  24.482  16.357  1.00  0.63           O  
ATOM    581  CB  VAL A  37     -23.695  25.355  14.730  1.00  0.63           C  
ATOM    582  CG1 VAL A  37     -24.439  25.318  13.398  1.00  0.63           C  
ATOM    583  CG2 VAL A  37     -24.030  24.191  15.582  1.00  0.63           C  
ATOM    584  H   VAL A  37     -21.784  23.283  14.161  1.00  0.63           H  
ATOM    585  HA  VAL A  37     -21.936  26.268  13.896  1.00  0.63           H  
ATOM    586  HB  VAL A  37     -24.007  26.248  15.236  1.00  0.63           H  
ATOM    587 1HG1 VAL A  37     -25.511  25.309  13.583  1.00  0.63           H  
ATOM    588 2HG1 VAL A  37     -24.177  26.198  12.810  1.00  0.63           H  
ATOM    589 3HG1 VAL A  37     -24.166  24.419  12.846  1.00  0.63           H  
ATOM    590 1HG2 VAL A  37     -25.100  24.166  15.769  1.00  0.63           H  
ATOM    591 2HG2 VAL A  37     -23.734  23.281  15.073  1.00  0.63           H  
ATOM    592 3HG2 VAL A  37     -23.498  24.264  16.535  1.00  0.63           H  
ATOM    593  N   PRO A  38     -21.434  26.674  16.489  1.00  0.63           N  
ATOM    594  CA  PRO A  38     -20.926  26.860  17.824  1.00  0.63           C  
ATOM    595  C   PRO A  38     -21.604  25.915  18.791  1.00  0.63           C  
ATOM    596  O   PRO A  38     -22.827  25.770  18.785  1.00  0.63           O  
ATOM    597  CB  PRO A  38     -21.260  28.322  18.106  1.00  0.63           C  
ATOM    598  CG  PRO A  38     -21.229  28.973  16.744  1.00  0.63           C  
ATOM    599  CD  PRO A  38     -21.810  27.940  15.806  1.00  0.63           C  
ATOM    600  HA  PRO A  38     -19.851  26.718  17.816  1.00  0.63           H  
ATOM    601 1HB  PRO A  38     -22.236  28.396  18.603  1.00  0.63           H  
ATOM    602 2HB  PRO A  38     -20.513  28.741  18.797  1.00  0.63           H  
ATOM    603 1HG  PRO A  38     -21.799  29.913  16.754  1.00  0.63           H  
ATOM    604 2HG  PRO A  38     -20.186  29.232  16.485  1.00  0.63           H  
ATOM    605 1HD  PRO A  38     -22.888  28.071  15.731  1.00  0.63           H  
ATOM    606 2HD  PRO A  38     -21.291  28.053  14.845  1.00  0.63           H  
ATOM    607  N   GLY A  39     -20.796  25.311  19.646  1.00  0.63           N  
ATOM    608  CA  GLY A  39     -21.224  24.355  20.655  1.00  0.63           C  
ATOM    609  C   GLY A  39     -21.088  22.904  20.192  1.00  0.63           C  
ATOM    610  O   GLY A  39     -21.117  21.986  21.013  1.00  0.63           O  
ATOM    611  H   GLY A  39     -19.804  25.515  19.574  1.00  0.63           H  
ATOM    612 1HA  GLY A  39     -20.635  24.502  21.560  1.00  0.63           H  
ATOM    613 2HA  GLY A  39     -22.260  24.555  20.919  1.00  0.63           H  
ATOM    614  N   ASP A  40     -20.909  22.674  18.889  1.00  0.62           N  
ATOM    615  CA  ASP A  40     -20.760  21.304  18.406  1.00  0.62           C  
ATOM    616  C   ASP A  40     -19.535  20.547  18.921  1.00  0.62           C  
ATOM    617  O   ASP A  40     -18.436  21.100  19.063  1.00  0.62           O  
ATOM    618  CB  ASP A  40     -20.741  21.237  16.872  1.00  0.62           C  
ATOM    619  CG  ASP A  40     -22.077  21.287  16.168  1.00  0.62           C  
ATOM    620  OD1 ASP A  40     -23.096  21.126  16.796  1.00  0.62           O  
ATOM    621  OD2 ASP A  40     -22.068  21.478  14.952  1.00  0.62           O  
ATOM    622  H   ASP A  40     -20.897  23.443  18.212  1.00  0.62           H  
ATOM    623  HA  ASP A  40     -21.640  20.752  18.736  1.00  0.62           H  
ATOM    624 1HB  ASP A  40     -20.122  22.045  16.488  1.00  0.62           H  
ATOM    625 2HB  ASP A  40     -20.274  20.311  16.586  1.00  0.62           H  
ATOM    626  N   THR A  41     -19.747  19.249  19.121  1.00  0.63           N  
ATOM    627  CA  THR A  41     -18.690  18.289  19.415  1.00  0.63           C  
ATOM    628  C   THR A  41     -18.489  17.584  18.091  1.00  0.63           C  
ATOM    629  O   THR A  41     -19.461  17.031  17.564  1.00  0.63           O  
ATOM    630  CB  THR A  41     -19.112  17.262  20.487  1.00  0.63           C  
ATOM    631  OG1 THR A  41     -19.425  17.936  21.713  1.00  0.63           O  
ATOM    632  CG2 THR A  41     -18.008  16.263  20.736  1.00  0.63           C  
ATOM    633  H   THR A  41     -20.695  18.912  19.028  1.00  0.63           H  
ATOM    634  HA  THR A  41     -17.774  18.798  19.706  1.00  0.63           H  
ATOM    635  HB  THR A  41     -19.996  16.728  20.143  1.00  0.63           H  
ATOM    636  HG1 THR A  41     -20.282  18.370  21.637  1.00  0.63           H  
ATOM    637 1HG2 THR A  41     -18.326  15.538  21.486  1.00  0.63           H  
ATOM    638 2HG2 THR A  41     -17.779  15.754  19.812  1.00  0.63           H  
ATOM    639 3HG2 THR A  41     -17.127  16.778  21.083  1.00  0.63           H  
ATOM    640  N   VAL A  42     -17.292  17.664  17.519  1.00  0.63           N  
ATOM    641  CA  VAL A  42     -17.109  17.108  16.185  1.00  0.63           C  
ATOM    642  C   VAL A  42     -15.870  16.228  16.095  1.00  0.63           C  
ATOM    643  O   VAL A  42     -14.808  16.622  16.579  1.00  0.63           O  
ATOM    644  CB  VAL A  42     -16.958  18.245  15.151  1.00  0.63           C  
ATOM    645  CG1 VAL A  42     -16.894  17.655  13.697  1.00  0.63           C  
ATOM    646  CG2 VAL A  42     -18.043  19.238  15.309  1.00  0.63           C  
ATOM    647  H   VAL A  42     -16.534  18.137  18.011  1.00  0.63           H  
ATOM    648  HA  VAL A  42     -17.980  16.519  15.940  1.00  0.63           H  
ATOM    649  HB  VAL A  42     -16.035  18.748  15.348  1.00  0.63           H  
ATOM    650 1HG1 VAL A  42     -16.769  18.461  12.981  1.00  0.63           H  
ATOM    651 2HG1 VAL A  42     -16.066  16.963  13.599  1.00  0.63           H  
ATOM    652 3HG1 VAL A  42     -17.820  17.128  13.477  1.00  0.63           H  
ATOM    653 1HG2 VAL A  42     -17.866  20.029  14.617  1.00  0.63           H  
ATOM    654 2HG2 VAL A  42     -19.008  18.778  15.122  1.00  0.63           H  
ATOM    655 3HG2 VAL A  42     -18.018  19.646  16.314  1.00  0.63           H  
ATOM    656  N   MET A  43     -16.003  15.072  15.459  1.00  0.66           N  
ATOM    657  CA  MET A  43     -14.861  14.202  15.204  1.00  0.66           C  
ATOM    658  C   MET A  43     -14.391  14.376  13.782  1.00  0.66           C  
ATOM    659  O   MET A  43     -15.210  14.457  12.869  1.00  0.66           O  
ATOM    660  CB  MET A  43     -15.185  12.745  15.476  1.00  0.66           C  
ATOM    661  CG  MET A  43     -14.013  11.814  15.231  1.00  0.66           C  
ATOM    662  SD  MET A  43     -14.326  10.138  15.726  1.00  0.66           S  
ATOM    663  CE  MET A  43     -15.601   9.628  14.574  1.00  0.66           C  
ATOM    664  H   MET A  43     -16.931  14.812  15.124  1.00  0.66           H  
ATOM    665  HA  MET A  43     -14.040  14.511  15.834  1.00  0.66           H  
ATOM    666 1HB  MET A  43     -15.482  12.640  16.513  1.00  0.66           H  
ATOM    667 2HB  MET A  43     -16.013  12.433  14.853  1.00  0.66           H  
ATOM    668 1HG  MET A  43     -13.764  11.809  14.168  1.00  0.66           H  
ATOM    669 2HG  MET A  43     -13.139  12.177  15.778  1.00  0.66           H  
ATOM    670 1HE  MET A  43     -15.858   8.596  14.757  1.00  0.66           H  
ATOM    671 2HE  MET A  43     -16.472  10.245  14.715  1.00  0.66           H  
ATOM    672 3HE  MET A  43     -15.248   9.734  13.559  1.00  0.66           H  
ATOM    673  N   PHE A  44     -13.080  14.449  13.588  1.00  0.69           N  
ATOM    674  CA  PHE A  44     -12.553  14.665  12.259  1.00  0.69           C  
ATOM    675  C   PHE A  44     -11.646  13.566  11.764  1.00  0.69           C  
ATOM    676  O   PHE A  44     -10.870  12.968  12.516  1.00  0.69           O  
ATOM    677  CB  PHE A  44     -11.731  15.952  12.237  1.00  0.69           C  
ATOM    678  CG  PHE A  44     -12.494  17.047  12.652  1.00  0.69           C  
ATOM    679  CD1 PHE A  44     -12.557  17.310  13.987  1.00  0.69           C  
ATOM    680  CD2 PHE A  44     -13.194  17.804  11.785  1.00  0.69           C  
ATOM    681  CE1 PHE A  44     -13.295  18.304  14.442  1.00  0.69           C  
ATOM    682  CE2 PHE A  44     -13.945  18.814  12.271  1.00  0.69           C  
ATOM    683  CZ  PHE A  44     -13.990  19.064  13.589  1.00  0.69           C  
ATOM    684  H   PHE A  44     -12.454  14.393  14.381  1.00  0.69           H  
ATOM    685  HA  PHE A  44     -13.386  14.757  11.573  1.00  0.69           H  
ATOM    686 1HB  PHE A  44     -10.873  15.852  12.905  1.00  0.69           H  
ATOM    687 2HB  PHE A  44     -11.356  16.143  11.230  1.00  0.69           H  
ATOM    688  HD1 PHE A  44     -11.999  16.685  14.684  1.00  0.69           H  
ATOM    689  HD2 PHE A  44     -13.158  17.588  10.711  1.00  0.69           H  
ATOM    690  HE1 PHE A  44     -13.345  18.489  15.491  1.00  0.69           H  
ATOM    691  HE2 PHE A  44     -14.516  19.429  11.634  1.00  0.69           H  
ATOM    692  HZ  PHE A  44     -14.602  19.884  13.958  1.00  0.69           H  
ATOM    693  N   HIS A  45     -11.720  13.379  10.463  1.00  0.74           N  
ATOM    694  CA  HIS A  45     -10.848  12.499   9.708  1.00  0.74           C  
ATOM    695  C   HIS A  45     -10.400  13.323   8.514  1.00  0.74           C  
ATOM    696  O   HIS A  45     -11.238  13.778   7.732  1.00  0.74           O  
ATOM    697  CB  HIS A  45     -11.581  11.215   9.310  1.00  0.74           C  
ATOM    698  CG  HIS A  45     -12.040  10.388  10.490  1.00  0.74           C  
ATOM    699  ND1 HIS A  45     -11.164   9.622  11.202  1.00  0.74           N  
ATOM    700  CD2 HIS A  45     -13.256  10.204  11.072  1.00  0.74           C  
ATOM    701  CE1 HIS A  45     -11.791   8.993  12.161  1.00  0.74           C  
ATOM    702  NE2 HIS A  45     -13.071   9.296  12.119  1.00  0.74           N  
ATOM    703  H   HIS A  45     -12.446  13.902   9.968  1.00  0.74           H  
ATOM    704  HA  HIS A  45      -9.968  12.231  10.290  1.00  0.74           H  
ATOM    705 1HB  HIS A  45     -12.435  11.466   8.707  1.00  0.74           H  
ATOM    706 2HB  HIS A  45     -10.924  10.594   8.697  1.00  0.74           H  
ATOM    707  HD1 HIS A  45     -10.184   9.530  11.028  1.00  0.74           H  
ATOM    708  HD2 HIS A  45     -14.245  10.602  10.858  1.00  0.74           H  
ATOM    709  HE1 HIS A  45     -11.227   8.362  12.816  1.00  0.74           H  
ATOM    710  N   THR A  46      -9.096  13.572   8.416  1.00  0.81           N  
ATOM    711  CA  THR A  46      -8.603  14.513   7.418  1.00  0.81           C  
ATOM    712  C   THR A  46      -7.411  14.072   6.592  1.00  0.81           C  
ATOM    713  O   THR A  46      -6.413  13.570   7.116  1.00  0.81           O  
ATOM    714  CB  THR A  46      -8.226  15.816   8.138  1.00  0.81           C  
ATOM    715  OG1 THR A  46      -9.375  16.303   8.824  1.00  0.81           O  
ATOM    716  CG2 THR A  46      -7.711  16.890   7.191  1.00  0.81           C  
ATOM    717  H   THR A  46      -8.449  13.139   9.064  1.00  0.81           H  
ATOM    718  HA  THR A  46      -9.412  14.722   6.720  1.00  0.81           H  
ATOM    719  HB  THR A  46      -7.451  15.601   8.866  1.00  0.81           H  
ATOM    720  HG1 THR A  46     -10.091  16.425   8.202  1.00  0.81           H  
ATOM    721 1HG2 THR A  46      -7.471  17.784   7.761  1.00  0.81           H  
ATOM    722 2HG2 THR A  46      -6.830  16.541   6.697  1.00  0.81           H  
ATOM    723 3HG2 THR A  46      -8.457  17.127   6.451  1.00  0.81           H  
ATOM    724  N   ARG A  47      -7.493  14.352   5.301  1.00  0.88           N  
ATOM    725  CA  ARG A  47      -6.360  14.182   4.415  1.00  0.88           C  
ATOM    726  C   ARG A  47      -5.898  15.574   4.070  1.00  0.88           C  
ATOM    727  O   ARG A  47      -6.439  16.246   3.198  1.00  0.88           O  
ATOM    728  CB  ARG A  47      -6.687  13.358   3.191  1.00  0.88           C  
ATOM    729  CG  ARG A  47      -7.085  11.956   3.531  1.00  0.88           C  
ATOM    730  CD  ARG A  47      -5.955  11.208   4.114  1.00  0.88           C  
ATOM    731  NE  ARG A  47      -6.286   9.824   4.404  1.00  0.88           N  
ATOM    732  CZ  ARG A  47      -5.506   9.018   5.148  1.00  0.88           C  
ATOM    733  NH1 ARG A  47      -4.402   9.459   5.654  1.00  0.88           N  
ATOM    734  NH2 ARG A  47      -5.818   7.772   5.395  1.00  0.88           N  
ATOM    735  H   ARG A  47      -8.361  14.751   4.938  1.00  0.88           H  
ATOM    736  HA  ARG A  47      -5.557  13.675   4.948  1.00  0.88           H  
ATOM    737 1HB  ARG A  47      -7.512  13.820   2.647  1.00  0.88           H  
ATOM    738 2HB  ARG A  47      -5.827  13.322   2.523  1.00  0.88           H  
ATOM    739 1HG  ARG A  47      -7.861  11.989   4.282  1.00  0.88           H  
ATOM    740 2HG  ARG A  47      -7.437  11.440   2.638  1.00  0.88           H  
ATOM    741 1HD  ARG A  47      -5.117  11.218   3.418  1.00  0.88           H  
ATOM    742 2HD  ARG A  47      -5.652  11.685   5.050  1.00  0.88           H  
ATOM    743  HE  ARG A  47      -7.139   9.445   4.026  1.00  0.88           H  
ATOM    744 1HH1 ARG A  47      -4.109  10.408   5.497  1.00  0.88           H  
ATOM    745 2HH1 ARG A  47      -3.848   8.808   6.220  1.00  0.88           H  
ATOM    746 1HH2 ARG A  47      -6.659   7.361   5.024  1.00  0.88           H  
ATOM    747 2HH2 ARG A  47      -5.162   7.234   5.979  1.00  0.88           H  
ATOM    748  N   LEU A  48      -4.885  16.016   4.783  1.00  0.94           N  
ATOM    749  CA  LEU A  48      -4.435  17.390   4.707  1.00  0.94           C  
ATOM    750  C   LEU A  48      -3.977  17.766   3.308  1.00  0.94           C  
ATOM    751  O   LEU A  48      -4.226  18.875   2.853  1.00  0.94           O  
ATOM    752  CB  LEU A  48      -3.337  17.562   5.747  1.00  0.94           C  
ATOM    753  CG  LEU A  48      -3.839  17.507   7.209  1.00  0.94           C  
ATOM    754  CD1 LEU A  48      -2.688  17.372   8.092  1.00  0.94           C  
ATOM    755  CD2 LEU A  48      -4.599  18.802   7.539  1.00  0.94           C  
ATOM    756  H   LEU A  48      -4.455  15.392   5.451  1.00  0.94           H  
ATOM    757  HA  LEU A  48      -5.270  18.037   4.976  1.00  0.94           H  
ATOM    758 1HB  LEU A  48      -2.596  16.776   5.612  1.00  0.94           H  
ATOM    759 2HB  LEU A  48      -2.852  18.526   5.590  1.00  0.94           H  
ATOM    760  HG  LEU A  48      -4.500  16.651   7.356  1.00  0.94           H  
ATOM    761 1HD1 LEU A  48      -3.022  17.364   9.106  1.00  0.94           H  
ATOM    762 2HD1 LEU A  48      -2.177  16.449   7.852  1.00  0.94           H  
ATOM    763 3HD1 LEU A  48      -2.034  18.178   7.946  1.00  0.94           H  
ATOM    764 1HD2 LEU A  48      -4.942  18.772   8.570  1.00  0.94           H  
ATOM    765 2HD2 LEU A  48      -3.938  19.658   7.404  1.00  0.94           H  
ATOM    766 3HD2 LEU A  48      -5.446  18.899   6.883  1.00  0.94           H  
ATOM    767  N   SER A  49      -3.369  16.825   2.587  1.00  0.99           N  
ATOM    768  CA  SER A  49      -2.905  17.091   1.224  1.00  0.99           C  
ATOM    769  C   SER A  49      -4.058  17.348   0.239  1.00  0.99           C  
ATOM    770  O   SER A  49      -3.829  17.821  -0.873  1.00  0.99           O  
ATOM    771  CB  SER A  49      -2.056  15.939   0.724  1.00  0.99           C  
ATOM    772  OG  SER A  49      -2.824  14.780   0.567  1.00  0.99           O  
ATOM    773  H   SER A  49      -3.211  15.919   2.998  1.00  0.99           H  
ATOM    774  HA  SER A  49      -2.283  17.987   1.248  1.00  0.99           H  
ATOM    775 1HB  SER A  49      -1.609  16.214  -0.232  1.00  0.99           H  
ATOM    776 2HB  SER A  49      -1.245  15.750   1.424  1.00  0.99           H  
ATOM    777  HG  SER A  49      -3.613  15.055   0.087  1.00  0.99           H  
ATOM    778  N   ALA A  50      -5.292  16.977   0.615  1.00  1.01           N  
ATOM    779  CA  ALA A  50      -6.460  17.201  -0.230  1.00  1.01           C  
ATOM    780  C   ALA A  50      -7.021  18.611  -0.028  1.00  1.01           C  
ATOM    781  O   ALA A  50      -7.849  19.071  -0.815  1.00  1.01           O  
ATOM    782  CB  ALA A  50      -7.534  16.172   0.065  1.00  1.01           C  
ATOM    783  H   ALA A  50      -5.453  16.594   1.544  1.00  1.01           H  
ATOM    784  HA  ALA A  50      -6.151  17.107  -1.271  1.00  1.01           H  
ATOM    785 1HB  ALA A  50      -8.393  16.342  -0.583  1.00  1.01           H  
ATOM    786 2HB  ALA A  50      -7.142  15.170  -0.100  1.00  1.01           H  
ATOM    787 3HB  ALA A  50      -7.834  16.277   1.103  1.00  1.01           H  
ATOM    788  N   ILE A  51      -6.602  19.284   1.048  1.00  1.02           N  
ATOM    789  CA  ILE A  51      -7.090  20.619   1.368  1.00  1.02           C  
ATOM    790  C   ILE A  51      -6.201  21.563   0.604  1.00  1.02           C  
ATOM    791  O   ILE A  51      -4.989  21.357   0.543  1.00  1.02           O  
ATOM    792  CB  ILE A  51      -7.091  20.941   2.894  1.00  1.02           C  
ATOM    793  CG1 ILE A  51      -8.056  19.980   3.645  1.00  1.02           C  
ATOM    794  CG2 ILE A  51      -7.565  22.407   3.138  1.00  1.02           C  
ATOM    795  CD1 ILE A  51      -7.957  20.063   5.155  1.00  1.02           C  
ATOM    796  H   ILE A  51      -5.886  18.891   1.656  1.00  1.02           H  
ATOM    797  HA  ILE A  51      -8.105  20.737   0.999  1.00  1.02           H  
ATOM    798  HB  ILE A  51      -6.085  20.802   3.298  1.00  1.02           H  
ATOM    799 1HG1 ILE A  51      -9.079  20.217   3.358  1.00  1.02           H  
ATOM    800 2HG1 ILE A  51      -7.835  18.949   3.343  1.00  1.02           H  
ATOM    801 1HG2 ILE A  51      -7.563  22.618   4.205  1.00  1.02           H  
ATOM    802 2HG2 ILE A  51      -6.900  23.098   2.640  1.00  1.02           H  
ATOM    803 3HG2 ILE A  51      -8.575  22.530   2.747  1.00  1.02           H  
ATOM    804 1HD1 ILE A  51      -8.658  19.367   5.603  1.00  1.02           H  
ATOM    805 2HD1 ILE A  51      -6.953  19.814   5.460  1.00  1.02           H  
ATOM    806 3HD1 ILE A  51      -8.194  21.075   5.482  1.00  1.02           H  
ATOM    807  N   GLY A  52      -6.788  22.557  -0.041  1.00  1.01           N  
ATOM    808  CA  GLY A  52      -5.969  23.459  -0.817  1.00  1.01           C  
ATOM    809  C   GLY A  52      -4.856  23.945   0.080  1.00  1.01           C  
ATOM    810  O   GLY A  52      -5.050  24.061   1.289  1.00  1.01           O  
ATOM    811  H   GLY A  52      -7.786  22.676   0.016  1.00  1.01           H  
ATOM    812 1HA  GLY A  52      -5.558  22.926  -1.671  1.00  1.01           H  
ATOM    813 2HA  GLY A  52      -6.561  24.294  -1.187  1.00  1.01           H  
ATOM    814  N   TYR A  53      -3.696  24.227  -0.501  1.00  0.99           N  
ATOM    815  CA  TYR A  53      -2.537  24.590   0.309  1.00  0.99           C  
ATOM    816  C   TYR A  53      -2.927  25.569   1.391  1.00  0.99           C  
ATOM    817  O   TYR A  53      -3.344  26.685   1.076  1.00  0.99           O  
ATOM    818  CB  TYR A  53      -1.467  25.268  -0.538  1.00  0.99           C  
ATOM    819  CG  TYR A  53      -0.227  25.556   0.235  1.00  0.99           C  
ATOM    820  CD1 TYR A  53       0.679  24.539   0.428  1.00  0.99           C  
ATOM    821  CD2 TYR A  53       0.007  26.822   0.783  1.00  0.99           C  
ATOM    822  CE1 TYR A  53       1.824  24.775   1.132  1.00  0.99           C  
ATOM    823  CE2 TYR A  53       1.174  27.049   1.501  1.00  0.99           C  
ATOM    824  CZ  TYR A  53       2.084  26.016   1.659  1.00  0.99           C  
ATOM    825  OH  TYR A  53       3.267  26.204   2.337  1.00  0.99           O  
ATOM    826  H   TYR A  53      -3.628  24.124  -1.512  1.00  0.99           H  
ATOM    827  HA  TYR A  53      -2.139  23.690   0.781  1.00  0.99           H  
ATOM    828 1HB  TYR A  53      -1.205  24.626  -1.388  1.00  0.99           H  
ATOM    829 2HB  TYR A  53      -1.850  26.205  -0.940  1.00  0.99           H  
ATOM    830  HD1 TYR A  53       0.490  23.549   0.010  1.00  0.99           H  
ATOM    831  HD2 TYR A  53      -0.717  27.624   0.643  1.00  0.99           H  
ATOM    832  HE1 TYR A  53       2.538  23.987   1.279  1.00  0.99           H  
ATOM    833  HE2 TYR A  53       1.378  28.029   1.925  1.00  0.99           H  
ATOM    834  HH  TYR A  53       3.898  25.478   2.092  1.00  0.99           H  
ATOM    835  N   VAL A  54      -2.719  25.184   2.649  1.00  0.96           N  
ATOM    836  CA  VAL A  54      -3.106  26.034   3.754  1.00  0.96           C  
ATOM    837  C   VAL A  54      -1.908  26.857   4.182  1.00  0.96           C  
ATOM    838  O   VAL A  54      -0.864  26.308   4.544  1.00  0.96           O  
ATOM    839  CB  VAL A  54      -3.644  25.191   4.924  1.00  0.96           C  
ATOM    840  CG1 VAL A  54      -4.042  26.073   6.049  1.00  0.96           C  
ATOM    841  CG2 VAL A  54      -4.829  24.361   4.474  1.00  0.96           C  
ATOM    842  H   VAL A  54      -2.345  24.264   2.826  1.00  0.96           H  
ATOM    843  HA  VAL A  54      -3.891  26.700   3.422  1.00  0.96           H  
ATOM    844  HB  VAL A  54      -2.856  24.532   5.283  1.00  0.96           H  
ATOM    845 1HG1 VAL A  54      -4.410  25.446   6.853  1.00  0.96           H  
ATOM    846 2HG1 VAL A  54      -3.200  26.642   6.390  1.00  0.96           H  
ATOM    847 3HG1 VAL A  54      -4.835  26.752   5.719  1.00  0.96           H  
ATOM    848 1HG2 VAL A  54      -5.196  23.765   5.305  1.00  0.96           H  
ATOM    849 2HG2 VAL A  54      -5.617  25.009   4.126  1.00  0.96           H  
ATOM    850 3HG2 VAL A  54      -4.524  23.697   3.667  1.00  0.96           H  
ATOM    851  N   SER A  55      -2.071  28.176   4.173  1.00  0.93           N  
ATOM    852  CA  SER A  55      -0.972  29.112   4.427  1.00  0.93           C  
ATOM    853  C   SER A  55      -0.328  28.978   5.803  1.00  0.93           C  
ATOM    854  O   SER A  55       0.821  29.369   5.995  1.00  0.93           O  
ATOM    855  CB  SER A  55      -1.474  30.536   4.293  1.00  0.93           C  
ATOM    856  OG  SER A  55      -2.351  30.854   5.336  1.00  0.93           O  
ATOM    857  H   SER A  55      -2.994  28.529   3.922  1.00  0.93           H  
ATOM    858  HA  SER A  55      -0.203  28.934   3.674  1.00  0.93           H  
ATOM    859 1HB  SER A  55      -0.629  31.220   4.302  1.00  0.93           H  
ATOM    860 2HB  SER A  55      -1.986  30.651   3.336  1.00  0.93           H  
ATOM    861  HG  SER A  55      -1.876  30.634   6.145  1.00  0.93           H  
ATOM    862  N   GLY A  56      -1.070  28.437   6.756  1.00  0.89           N  
ATOM    863  CA  GLY A  56      -0.575  28.242   8.110  1.00  0.89           C  
ATOM    864  C   GLY A  56      -0.540  26.761   8.509  1.00  0.89           C  
ATOM    865  O   GLY A  56      -0.495  26.430   9.700  1.00  0.89           O  
ATOM    866  H   GLY A  56      -2.008  28.146   6.524  1.00  0.89           H  
ATOM    867 1HA  GLY A  56       0.436  28.644   8.175  1.00  0.89           H  
ATOM    868 2HA  GLY A  56      -1.171  28.819   8.807  1.00  0.89           H  
ATOM    869  N   GLY A  57      -0.631  25.867   7.529  1.00  0.85           N  
ATOM    870  CA  GLY A  57      -0.575  24.445   7.825  1.00  0.85           C  
ATOM    871  C   GLY A  57      -1.804  23.899   8.570  1.00  0.85           C  
ATOM    872  O   GLY A  57      -2.806  24.597   8.753  1.00  0.85           O  
ATOM    873  H   GLY A  57      -0.680  26.165   6.552  1.00  0.85           H  
ATOM    874 1HA  GLY A  57      -0.465  23.919   6.874  1.00  0.85           H  
ATOM    875 2HA  GLY A  57       0.329  24.256   8.402  1.00  0.85           H  
ATOM    876  N   PRO A  58      -1.718  22.650   9.057  1.00  0.80           N  
ATOM    877  CA  PRO A  58      -2.743  21.913   9.782  1.00  0.80           C  
ATOM    878  C   PRO A  58      -3.193  22.646  11.045  1.00  0.80           C  
ATOM    879  O   PRO A  58      -4.307  22.440  11.523  1.00  0.80           O  
ATOM    880  CB  PRO A  58      -2.020  20.614  10.119  1.00  0.80           C  
ATOM    881  CG  PRO A  58      -0.926  20.510   9.083  1.00  0.80           C  
ATOM    882  CD  PRO A  58      -0.465  21.895   8.879  1.00  0.80           C  
ATOM    883  HA  PRO A  58      -3.598  21.724   9.114  1.00  0.80           H  
ATOM    884 1HB  PRO A  58      -1.629  20.663  11.142  1.00  0.80           H  
ATOM    885 2HB  PRO A  58      -2.726  19.770  10.089  1.00  0.80           H  
ATOM    886 1HG  PRO A  58      -0.138  19.814   9.407  1.00  0.80           H  
ATOM    887 2HG  PRO A  58      -1.322  20.143   8.146  1.00  0.80           H  
ATOM    888 1HD  PRO A  58       0.273  22.175   9.648  1.00  0.80           H  
ATOM    889 2HD  PRO A  58      -0.066  21.971   7.866  1.00  0.80           H  
ATOM    890  N   GLN A  59      -2.338  23.525  11.589  1.00  0.75           N  
ATOM    891  CA  GLN A  59      -2.735  24.264  12.779  1.00  0.75           C  
ATOM    892  C   GLN A  59      -3.826  25.251  12.438  1.00  0.75           C  
ATOM    893  O   GLN A  59      -4.675  25.542  13.270  1.00  0.75           O  
ATOM    894  CB  GLN A  59      -1.570  25.001  13.423  1.00  0.75           C  
ATOM    895  CG  GLN A  59      -0.548  24.104  14.093  1.00  0.75           C  
ATOM    896  CD  GLN A  59      -1.175  23.219  15.195  1.00  0.75           C  
ATOM    897  OE1 GLN A  59      -2.200  23.538  15.818  1.00  0.75           O  
ATOM    898  NE2 GLN A  59      -0.532  22.098  15.449  1.00  0.75           N  
ATOM    899  H   GLN A  59      -1.426  23.687  11.188  1.00  0.75           H  
ATOM    900  HA  GLN A  59      -3.134  23.558  13.506  1.00  0.75           H  
ATOM    901 1HB  GLN A  59      -1.050  25.585  12.656  1.00  0.75           H  
ATOM    902 2HB  GLN A  59      -1.951  25.706  14.164  1.00  0.75           H  
ATOM    903 1HG  GLN A  59      -0.111  23.450  13.338  1.00  0.75           H  
ATOM    904 2HG  GLN A  59       0.225  24.724  14.546  1.00  0.75           H  
ATOM    905 1HE2 GLN A  59      -0.899  21.451  16.154  1.00  0.75           H  
ATOM    906 2HE2 GLN A  59       0.299  21.872  14.944  1.00  0.75           H  
ATOM    907  N   THR A  60      -3.796  25.767  11.209  1.00  0.71           N  
ATOM    908  CA  THR A  60      -4.798  26.696  10.727  1.00  0.71           C  
ATOM    909  C   THR A  60      -6.100  25.963  10.590  1.00  0.71           C  
ATOM    910  O   THR A  60      -7.160  26.485  10.935  1.00  0.71           O  
ATOM    911  CB  THR A  60      -4.398  27.341   9.418  1.00  0.71           C  
ATOM    912  OG1 THR A  60      -3.228  28.094   9.630  1.00  0.71           O  
ATOM    913  CG2 THR A  60      -5.482  28.195   8.915  1.00  0.71           C  
ATOM    914  H   THR A  60      -3.082  25.463  10.549  1.00  0.71           H  
ATOM    915  HA  THR A  60      -4.923  27.487  11.466  1.00  0.71           H  
ATOM    916  HB  THR A  60      -4.188  26.586   8.719  1.00  0.71           H  
ATOM    917  HG1 THR A  60      -2.544  27.509  10.002  1.00  0.71           H  
ATOM    918 1HG2 THR A  60      -5.180  28.653   7.973  1.00  0.71           H  
ATOM    919 2HG2 THR A  60      -6.370  27.592   8.763  1.00  0.71           H  
ATOM    920 3HG2 THR A  60      -5.676  28.951   9.651  1.00  0.71           H  
ATOM    921  N   VAL A  61      -6.017  24.729  10.098  1.00  0.67           N  
ATOM    922  CA  VAL A  61      -7.228  23.933   9.971  1.00  0.67           C  
ATOM    923  C   VAL A  61      -7.831  23.784  11.371  1.00  0.67           C  
ATOM    924  O   VAL A  61      -9.021  24.034  11.560  1.00  0.67           O  
ATOM    925  CB  VAL A  61      -6.927  22.534   9.374  1.00  0.67           C  
ATOM    926  CG1 VAL A  61      -8.176  21.646   9.434  1.00  0.67           C  
ATOM    927  CG2 VAL A  61      -6.397  22.687   7.934  1.00  0.67           C  
ATOM    928  H   VAL A  61      -5.098  24.383   9.806  1.00  0.67           H  
ATOM    929  HA  VAL A  61      -7.939  24.455   9.339  1.00  0.67           H  
ATOM    930  HB  VAL A  61      -6.172  22.048   9.981  1.00  0.67           H  
ATOM    931 1HG1 VAL A  61      -7.941  20.657   9.036  1.00  0.67           H  
ATOM    932 2HG1 VAL A  61      -8.500  21.551  10.471  1.00  0.67           H  
ATOM    933 3HG1 VAL A  61      -8.974  22.098   8.842  1.00  0.67           H  
ATOM    934 1HG2 VAL A  61      -6.163  21.704   7.525  1.00  0.67           H  
ATOM    935 2HG2 VAL A  61      -7.147  23.160   7.314  1.00  0.67           H  
ATOM    936 3HG2 VAL A  61      -5.492  23.301   7.946  1.00  0.67           H  
ATOM    937  N   ILE A  62      -6.994  23.472  12.371  1.00  0.65           N  
ATOM    938  CA  ILE A  62      -7.505  23.341  13.733  1.00  0.65           C  
ATOM    939  C   ILE A  62      -8.040  24.658  14.279  1.00  0.65           C  
ATOM    940  O   ILE A  62      -9.122  24.677  14.868  1.00  0.65           O  
ATOM    941  CB  ILE A  62      -6.458  22.798  14.705  1.00  0.65           C  
ATOM    942  CG1 ILE A  62      -6.148  21.404  14.343  1.00  0.65           C  
ATOM    943  CG2 ILE A  62      -7.019  22.865  16.126  1.00  0.65           C  
ATOM    944  CD1 ILE A  62      -4.971  20.864  15.037  1.00  0.65           C  
ATOM    945  H   ILE A  62      -6.012  23.279  12.167  1.00  0.65           H  
ATOM    946  HA  ILE A  62      -8.325  22.635  13.716  1.00  0.65           H  
ATOM    947  HB  ILE A  62      -5.537  23.382  14.637  1.00  0.65           H  
ATOM    948 1HG1 ILE A  62      -7.008  20.776  14.569  1.00  0.65           H  
ATOM    949 2HG1 ILE A  62      -5.957  21.370  13.276  1.00  0.65           H  
ATOM    950 1HG2 ILE A  62      -6.299  22.470  16.817  1.00  0.65           H  
ATOM    951 2HG2 ILE A  62      -7.235  23.901  16.379  1.00  0.65           H  
ATOM    952 3HG2 ILE A  62      -7.931  22.280  16.185  1.00  0.65           H  
ATOM    953 1HD1 ILE A  62      -4.812  19.842  14.713  1.00  0.65           H  
ATOM    954 2HD1 ILE A  62      -4.096  21.469  14.803  1.00  0.65           H  
ATOM    955 3HD1 ILE A  62      -5.147  20.886  16.095  1.00  0.65           H  
ATOM    956  N   ASP A  63      -7.306  25.764  14.104  1.00  0.63           N  
ATOM    957  CA  ASP A  63      -7.806  27.037  14.607  1.00  0.63           C  
ATOM    958  C   ASP A  63      -9.158  27.350  13.995  1.00  0.63           C  
ATOM    959  O   ASP A  63     -10.075  27.771  14.695  1.00  0.63           O  
ATOM    960  CB  ASP A  63      -6.853  28.203  14.286  1.00  0.63           C  
ATOM    961  CG  ASP A  63      -5.547  28.321  15.146  1.00  0.63           C  
ATOM    962  OD1 ASP A  63      -5.446  27.699  16.195  1.00  0.63           O  
ATOM    963  OD2 ASP A  63      -4.681  29.071  14.742  1.00  0.63           O  
ATOM    964  H   ASP A  63      -6.413  25.716  13.628  1.00  0.63           H  
ATOM    965  HA  ASP A  63      -7.923  26.964  15.685  1.00  0.63           H  
ATOM    966 1HB  ASP A  63      -6.560  28.126  13.239  1.00  0.63           H  
ATOM    967 2HB  ASP A  63      -7.408  29.125  14.386  1.00  0.63           H  
ATOM    968  N   ALA A  64      -9.310  27.116  12.694  1.00  0.62           N  
ATOM    969  CA  ALA A  64     -10.577  27.389  12.043  1.00  0.62           C  
ATOM    970  C   ALA A  64     -11.685  26.522  12.617  1.00  0.62           C  
ATOM    971  O   ALA A  64     -12.797  26.992  12.878  1.00  0.62           O  
ATOM    972  CB  ALA A  64     -10.450  27.150  10.572  1.00  0.62           C  
ATOM    973  H   ALA A  64      -8.530  26.764  12.142  1.00  0.62           H  
ATOM    974  HA  ALA A  64     -10.831  28.434  12.222  1.00  0.62           H  
ATOM    975 1HB  ALA A  64     -11.393  27.378  10.093  1.00  0.62           H  
ATOM    976 2HB  ALA A  64      -9.668  27.788  10.161  1.00  0.62           H  
ATOM    977 3HB  ALA A  64     -10.191  26.108  10.409  1.00  0.62           H  
ATOM    978  N   LEU A  65     -11.376  25.256  12.886  1.00  0.61           N  
ATOM    979  CA  LEU A  65     -12.382  24.381  13.450  1.00  0.61           C  
ATOM    980  C   LEU A  65     -12.802  24.883  14.826  1.00  0.61           C  
ATOM    981  O   LEU A  65     -14.002  24.919  15.121  1.00  0.61           O  
ATOM    982  CB  LEU A  65     -11.828  22.962  13.555  1.00  0.61           C  
ATOM    983  CG  LEU A  65     -11.593  22.197  12.252  1.00  0.61           C  
ATOM    984  CD1 LEU A  65     -10.824  20.895  12.540  1.00  0.61           C  
ATOM    985  CD2 LEU A  65     -12.885  21.914  11.675  1.00  0.61           C  
ATOM    986  H   LEU A  65     -10.451  24.889  12.657  1.00  0.61           H  
ATOM    987  HA  LEU A  65     -13.252  24.380  12.805  1.00  0.61           H  
ATOM    988 1HB  LEU A  65     -10.879  23.010  14.069  1.00  0.61           H  
ATOM    989 2HB  LEU A  65     -12.508  22.385  14.136  1.00  0.61           H  
ATOM    990  HG  LEU A  65     -11.020  22.787  11.559  1.00  0.61           H  
ATOM    991 1HD1 LEU A  65     -10.676  20.344  11.611  1.00  0.61           H  
ATOM    992 2HD1 LEU A  65      -9.863  21.130  12.973  1.00  0.61           H  
ATOM    993 3HD1 LEU A  65     -11.387  20.288  13.233  1.00  0.61           H  
ATOM    994 1HD2 LEU A  65     -12.769  21.358  10.744  1.00  0.61           H  
ATOM    995 2HD2 LEU A  65     -13.444  21.368  12.367  1.00  0.61           H  
ATOM    996 3HD2 LEU A  65     -13.378  22.804  11.500  1.00  0.61           H  
ATOM    997  N   LEU A  66     -11.822  25.336  15.628  1.00  0.61           N  
ATOM    998  CA  LEU A  66     -12.074  25.867  16.964  1.00  0.61           C  
ATOM    999  C   LEU A  66     -12.872  27.158  16.907  1.00  0.61           C  
ATOM   1000  O   LEU A  66     -13.774  27.364  17.712  1.00  0.61           O  
ATOM   1001  CB  LEU A  66     -10.763  26.137  17.705  1.00  0.61           C  
ATOM   1002  CG  LEU A  66      -9.962  24.917  18.106  1.00  0.61           C  
ATOM   1003  CD1 LEU A  66      -8.636  25.357  18.613  1.00  0.61           C  
ATOM   1004  CD2 LEU A  66     -10.738  24.122  19.169  1.00  0.61           C  
ATOM   1005  H   LEU A  66     -10.857  25.277  15.298  1.00  0.61           H  
ATOM   1006  HA  LEU A  66     -12.628  25.128  17.528  1.00  0.61           H  
ATOM   1007 1HB  LEU A  66     -10.129  26.746  17.065  1.00  0.61           H  
ATOM   1008 2HB  LEU A  66     -10.985  26.707  18.604  1.00  0.61           H  
ATOM   1009  HG  LEU A  66      -9.787  24.308  17.241  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  66      -8.048  24.501  18.874  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  66      -8.127  25.913  17.829  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  66      -8.767  25.992  19.484  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  66     -10.176  23.237  19.457  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  66     -10.902  24.748  20.046  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  66     -11.700  23.822  18.761  1.00  0.61           H  
ATOM   1016  N   ASP A  67     -12.571  28.024  15.937  1.00  0.61           N  
ATOM   1017  CA  ASP A  67     -13.290  29.285  15.801  1.00  0.61           C  
ATOM   1018  C   ASP A  67     -14.765  29.039  15.519  1.00  0.61           C  
ATOM   1019  O   ASP A  67     -15.631  29.756  16.024  1.00  0.61           O  
ATOM   1020  CB  ASP A  67     -12.719  30.120  14.660  1.00  0.61           C  
ATOM   1021  CG  ASP A  67     -11.338  30.776  14.907  1.00  0.61           C  
ATOM   1022  OD1 ASP A  67     -10.867  30.883  16.019  1.00  0.61           O  
ATOM   1023  OD2 ASP A  67     -10.753  31.169  13.923  1.00  0.61           O  
ATOM   1024  H   ASP A  67     -11.804  27.813  15.301  1.00  0.61           H  
ATOM   1025  HA  ASP A  67     -13.200  29.839  16.735  1.00  0.61           H  
ATOM   1026 1HB  ASP A  67     -12.621  29.474  13.795  1.00  0.61           H  
ATOM   1027 2HB  ASP A  67     -13.431  30.897  14.402  1.00  0.61           H  
ATOM   1028  N   VAL A  68     -15.054  28.008  14.723  1.00  0.61           N  
ATOM   1029  CA  VAL A  68     -16.430  27.689  14.382  1.00  0.61           C  
ATOM   1030  C   VAL A  68     -17.183  27.035  15.539  1.00  0.61           C  
ATOM   1031  O   VAL A  68     -18.300  27.447  15.839  1.00  0.61           O  
ATOM   1032  CB  VAL A  68     -16.485  26.800  13.124  1.00  0.61           C  
ATOM   1033  CG1 VAL A  68     -17.920  26.334  12.857  1.00  0.61           C  
ATOM   1034  CG2 VAL A  68     -15.977  27.599  11.915  1.00  0.61           C  
ATOM   1035  H   VAL A  68     -14.291  27.460  14.316  1.00  0.61           H  
ATOM   1036  HA  VAL A  68     -16.937  28.622  14.141  1.00  0.61           H  
ATOM   1037  HB  VAL A  68     -15.857  25.916  13.278  1.00  0.61           H  
ATOM   1038 1HG1 VAL A  68     -17.921  25.721  11.967  1.00  0.61           H  
ATOM   1039 2HG1 VAL A  68     -18.289  25.755  13.707  1.00  0.61           H  
ATOM   1040 3HG1 VAL A  68     -18.568  27.197  12.699  1.00  0.61           H  
ATOM   1041 1HG2 VAL A  68     -16.010  26.978  11.036  1.00  0.61           H  
ATOM   1042 2HG2 VAL A  68     -16.606  28.474  11.759  1.00  0.61           H  
ATOM   1043 3HG2 VAL A  68     -14.957  27.918  12.094  1.00  0.61           H  
ATOM   1044  N   VAL A  69     -16.587  26.033  16.201  1.00  0.62           N  
ATOM   1045  CA  VAL A  69     -17.292  25.388  17.314  1.00  0.62           C  
ATOM   1046  C   VAL A  69     -17.264  26.264  18.589  1.00  0.62           C  
ATOM   1047  O   VAL A  69     -18.135  26.162  19.462  1.00  0.62           O  
ATOM   1048  CB  VAL A  69     -16.743  23.976  17.593  1.00  0.62           C  
ATOM   1049  CG1 VAL A  69     -16.878  23.123  16.323  1.00  0.62           C  
ATOM   1050  CG2 VAL A  69     -15.315  24.028  18.096  1.00  0.62           C  
ATOM   1051  H   VAL A  69     -15.656  25.716  15.924  1.00  0.62           H  
ATOM   1052  HA  VAL A  69     -18.328  25.251  17.009  1.00  0.62           H  
ATOM   1053  HB  VAL A  69     -17.367  23.506  18.336  1.00  0.62           H  
ATOM   1054 1HG1 VAL A  69     -16.535  22.106  16.531  1.00  0.62           H  
ATOM   1055 2HG1 VAL A  69     -17.924  23.096  16.015  1.00  0.62           H  
ATOM   1056 3HG1 VAL A  69     -16.274  23.559  15.527  1.00  0.62           H  
ATOM   1057 1HG2 VAL A  69     -14.959  23.020  18.300  1.00  0.62           H  
ATOM   1058 2HG2 VAL A  69     -14.716  24.479  17.350  1.00  0.62           H  
ATOM   1059 3HG2 VAL A  69     -15.259  24.613  19.009  1.00  0.62           H  
ATOM   1060  N   GLY A  70     -16.271  27.136  18.699  1.00  0.63           N  
ATOM   1061  CA  GLY A  70     -16.157  28.051  19.816  1.00  0.63           C  
ATOM   1062  C   GLY A  70     -15.535  27.370  21.030  1.00  0.63           C  
ATOM   1063  O   GLY A  70     -15.354  26.154  21.037  1.00  0.63           O  
ATOM   1064  H   GLY A  70     -15.549  27.177  17.987  1.00  0.63           H  
ATOM   1065 1HA  GLY A  70     -15.545  28.900  19.505  1.00  0.63           H  
ATOM   1066 2HA  GLY A  70     -17.150  28.426  20.054  1.00  0.63           H  
ATOM   1067  N   PRO A  71     -15.277  28.119  22.114  1.00  0.63           N  
ATOM   1068  CA  PRO A  71     -14.671  27.659  23.357  1.00  0.63           C  
ATOM   1069  C   PRO A  71     -15.539  26.643  24.087  1.00  0.63           C  
ATOM   1070  O   PRO A  71     -15.057  25.902  24.942  1.00  0.63           O  
ATOM   1071  CB  PRO A  71     -14.526  28.959  24.159  1.00  0.63           C  
ATOM   1072  CG  PRO A  71     -15.566  29.897  23.585  1.00  0.63           C  
ATOM   1073  CD  PRO A  71     -15.636  29.552  22.114  1.00  0.63           C  
ATOM   1074  HA  PRO A  71     -13.684  27.227  23.134  1.00  0.63           H  
ATOM   1075 1HB  PRO A  71     -14.690  28.754  25.228  1.00  0.63           H  
ATOM   1076 2HB  PRO A  71     -13.501  29.346  24.062  1.00  0.63           H  
ATOM   1077 1HG  PRO A  71     -16.524  29.758  24.102  1.00  0.63           H  
ATOM   1078 2HG  PRO A  71     -15.266  30.940  23.760  1.00  0.63           H  
ATOM   1079 1HD  PRO A  71     -16.662  29.719  21.772  1.00  0.63           H  
ATOM   1080 2HD  PRO A  71     -14.900  30.138  21.540  1.00  0.63           H  
ATOM   1081  N   THR A  72     -16.825  26.618  23.740  1.00  0.63           N  
ATOM   1082  CA  THR A  72     -17.785  25.718  24.345  1.00  0.63           C  
ATOM   1083  C   THR A  72     -17.897  24.398  23.585  1.00  0.63           C  
ATOM   1084  O   THR A  72     -18.575  23.477  24.045  1.00  0.63           O  
ATOM   1085  CB  THR A  72     -19.169  26.369  24.383  1.00  0.63           C  
ATOM   1086  OG1 THR A  72     -19.605  26.604  23.041  1.00  0.63           O  
ATOM   1087  CG2 THR A  72     -19.103  27.685  25.129  1.00  0.63           C  
ATOM   1088  H   THR A  72     -17.157  27.250  23.031  1.00  0.63           H  
ATOM   1089  HA  THR A  72     -17.471  25.512  25.364  1.00  0.63           H  
ATOM   1090  HB  THR A  72     -19.871  25.697  24.875  1.00  0.63           H  
ATOM   1091  HG1 THR A  72     -19.316  25.859  22.499  1.00  0.63           H  
ATOM   1092 1HG2 THR A  72     -20.091  28.145  25.147  1.00  0.63           H  
ATOM   1093 2HG2 THR A  72     -18.765  27.507  26.150  1.00  0.63           H  
ATOM   1094 3HG2 THR A  72     -18.405  28.349  24.628  1.00  0.63           H  
ATOM   1095  N   GLY A  73     -17.294  24.323  22.397  1.00  0.64           N  
ATOM   1096  CA  GLY A  73     -17.385  23.110  21.591  1.00  0.64           C  
ATOM   1097  C   GLY A  73     -16.142  22.257  21.794  1.00  0.64           C  
ATOM   1098  O   GLY A  73     -15.280  22.615  22.611  1.00  0.64           O  
ATOM   1099  H   GLY A  73     -16.724  25.092  22.046  1.00  0.64           H  
ATOM   1100 1HA  GLY A  73     -18.278  22.542  21.856  1.00  0.64           H  
ATOM   1101 2HA  GLY A  73     -17.478  23.380  20.545  1.00  0.64           H  
ATOM   1102  N   THR A  74     -16.057  21.137  21.055  1.00  0.65           N  
ATOM   1103  CA  THR A  74     -14.901  20.237  21.170  1.00  0.65           C  
ATOM   1104  C   THR A  74     -14.525  19.569  19.842  1.00  0.65           C  
ATOM   1105  O   THR A  74     -15.402  19.128  19.096  1.00  0.65           O  
ATOM   1106  CB  THR A  74     -15.151  19.151  22.246  1.00  0.65           C  
ATOM   1107  OG1 THR A  74     -15.555  19.767  23.489  1.00  0.65           O  
ATOM   1108  CG2 THR A  74     -13.873  18.363  22.520  1.00  0.65           C  
ATOM   1109  H   THR A  74     -16.813  20.939  20.394  1.00  0.65           H  
ATOM   1110  HA  THR A  74     -14.046  20.826  21.456  1.00  0.65           H  
ATOM   1111  HB  THR A  74     -15.929  18.484  21.917  1.00  0.65           H  
ATOM   1112  HG1 THR A  74     -15.789  19.056  24.079  1.00  0.65           H  
ATOM   1113 1HG2 THR A  74     -14.071  17.653  23.282  1.00  0.65           H  
ATOM   1114 2HG2 THR A  74     -13.535  17.852  21.623  1.00  0.65           H  
ATOM   1115 3HG2 THR A  74     -13.105  19.030  22.864  1.00  0.65           H  
ATOM   1116  N   LEU A  75     -13.230  19.480  19.552  1.00  0.68           N  
ATOM   1117  CA  LEU A  75     -12.790  18.780  18.347  1.00  0.68           C  
ATOM   1118  C   LEU A  75     -12.164  17.432  18.729  1.00  0.68           C  
ATOM   1119  O   LEU A  75     -11.409  17.384  19.698  1.00  0.68           O  
ATOM   1120  CB  LEU A  75     -11.722  19.615  17.639  1.00  0.68           C  
ATOM   1121  CG  LEU A  75     -12.063  21.071  17.353  1.00  0.68           C  
ATOM   1122  CD1 LEU A  75     -10.877  21.674  16.665  1.00  0.68           C  
ATOM   1123  CD2 LEU A  75     -13.312  21.219  16.530  1.00  0.68           C  
ATOM   1124  H   LEU A  75     -12.554  19.898  20.190  1.00  0.68           H  
ATOM   1125  HA  LEU A  75     -13.644  18.606  17.697  1.00  0.68           H  
ATOM   1126 1HB  LEU A  75     -10.829  19.617  18.266  1.00  0.68           H  
ATOM   1127 2HB  LEU A  75     -11.463  19.136  16.698  1.00  0.68           H  
ATOM   1128  HG  LEU A  75     -12.214  21.587  18.296  1.00  0.68           H  
ATOM   1129 1HD1 LEU A  75     -11.078  22.709  16.469  1.00  0.68           H  
ATOM   1130 2HD1 LEU A  75      -9.998  21.579  17.303  1.00  0.68           H  
ATOM   1131 3HD1 LEU A  75     -10.700  21.157  15.725  1.00  0.68           H  
ATOM   1132 1HD2 LEU A  75     -13.509  22.280  16.360  1.00  0.68           H  
ATOM   1133 2HD2 LEU A  75     -13.168  20.744  15.603  1.00  0.68           H  
ATOM   1134 3HD2 LEU A  75     -14.162  20.770  17.049  1.00  0.68           H  
ATOM   1135  N   LEU A  76     -12.431  16.355  17.962  1.00  0.73           N  
ATOM   1136  CA  LEU A  76     -11.791  15.047  18.218  1.00  0.73           C  
ATOM   1137  C   LEU A  76     -11.042  14.477  16.996  1.00  0.73           C  
ATOM   1138  O   LEU A  76     -11.510  14.580  15.864  1.00  0.73           O  
ATOM   1139  CB  LEU A  76     -12.828  13.967  18.605  1.00  0.73           C  
ATOM   1140  CG  LEU A  76     -13.677  14.142  19.844  1.00  0.73           C  
ATOM   1141  CD1 LEU A  76     -14.853  15.071  19.527  1.00  0.73           C  
ATOM   1142  CD2 LEU A  76     -14.192  12.742  20.256  1.00  0.73           C  
ATOM   1143  H   LEU A  76     -13.118  16.442  17.217  1.00  0.73           H  
ATOM   1144  HA  LEU A  76     -11.085  15.172  19.028  1.00  0.73           H  
ATOM   1145 1HB  LEU A  76     -13.500  13.827  17.799  1.00  0.73           H  
ATOM   1146 2HB  LEU A  76     -12.279  13.037  18.738  1.00  0.73           H  
ATOM   1147  HG  LEU A  76     -13.093  14.586  20.647  1.00  0.73           H  
ATOM   1148 1HD1 LEU A  76     -15.460  15.175  20.402  1.00  0.73           H  
ATOM   1149 2HD1 LEU A  76     -14.504  16.046  19.224  1.00  0.73           H  
ATOM   1150 3HD1 LEU A  76     -15.446  14.643  18.723  1.00  0.73           H  
ATOM   1151 1HD2 LEU A  76     -14.821  12.793  21.132  1.00  0.73           H  
ATOM   1152 2HD2 LEU A  76     -14.771  12.314  19.433  1.00  0.73           H  
ATOM   1153 3HD2 LEU A  76     -13.338  12.106  20.469  1.00  0.73           H  
ATOM   1154  N   VAL A  77      -9.913  13.819  17.236  1.00  0.82           N  
ATOM   1155  CA  VAL A  77      -9.152  13.108  16.182  1.00  0.82           C  
ATOM   1156  C   VAL A  77      -8.853  11.682  16.649  1.00  0.82           C  
ATOM   1157  O   VAL A  77      -8.914  11.421  17.851  1.00  0.82           O  
ATOM   1158  CB  VAL A  77      -7.856  13.836  15.882  1.00  0.82           C  
ATOM   1159  CG1 VAL A  77      -8.094  15.266  15.352  1.00  0.82           C  
ATOM   1160  CG2 VAL A  77      -7.126  13.842  17.160  1.00  0.82           C  
ATOM   1161  H   VAL A  77      -9.570  13.817  18.200  1.00  0.82           H  
ATOM   1162  HA  VAL A  77      -9.755  13.061  15.271  1.00  0.82           H  
ATOM   1163  HB  VAL A  77      -7.294  13.304  15.127  1.00  0.82           H  
ATOM   1164 1HG1 VAL A  77      -7.138  15.762  15.174  1.00  0.82           H  
ATOM   1165 2HG1 VAL A  77      -8.654  15.213  14.416  1.00  0.82           H  
ATOM   1166 3HG1 VAL A  77      -8.659  15.830  16.068  1.00  0.82           H  
ATOM   1167 1HG2 VAL A  77      -6.179  14.334  17.096  1.00  0.82           H  
ATOM   1168 2HG2 VAL A  77      -7.741  14.354  17.877  1.00  0.82           H  
ATOM   1169 3HG2 VAL A  77      -6.971  12.814  17.485  1.00  0.82           H  
ATOM   1170  N   THR A  78      -8.468  10.769  15.740  1.00  0.96           N  
ATOM   1171  CA  THR A  78      -8.256   9.378  16.175  1.00  0.96           C  
ATOM   1172  C   THR A  78      -6.910   8.703  15.868  1.00  0.96           C  
ATOM   1173  O   THR A  78      -6.182   9.109  14.959  1.00  0.96           O  
ATOM   1174  CB  THR A  78      -9.296   8.474  15.488  1.00  0.96           C  
ATOM   1175  OG1 THR A  78      -9.000   8.407  14.092  1.00  0.96           O  
ATOM   1176  CG2 THR A  78     -10.702   9.040  15.643  1.00  0.96           C  
ATOM   1177  H   THR A  78      -8.384  11.020  14.764  1.00  0.96           H  
ATOM   1178  HA  THR A  78      -8.390   9.333  17.250  1.00  0.96           H  
ATOM   1179  HB  THR A  78      -9.256   7.474  15.923  1.00  0.96           H  
ATOM   1180  HG1 THR A  78      -8.142   7.975  13.974  1.00  0.96           H  
ATOM   1181 1HG2 THR A  78     -11.406   8.391  15.155  1.00  0.96           H  
ATOM   1182 2HG2 THR A  78     -10.949   9.105  16.663  1.00  0.96           H  
ATOM   1183 3HG2 THR A  78     -10.761  10.031  15.195  1.00  0.96           H  
ATOM   1184  N   CYS A  79      -6.725   7.567  16.578  1.00  1.18           N  
ATOM   1185  CA  CYS A  79      -5.712   6.503  16.469  1.00  1.18           C  
ATOM   1186  C   CYS A  79      -4.423   6.688  17.270  1.00  1.18           C  
ATOM   1187  O   CYS A  79      -3.922   7.809  17.442  1.00  1.18           O  
ATOM   1188  CB  CYS A  79      -5.353   6.258  15.013  1.00  1.18           C  
ATOM   1189  SG  CYS A  79      -6.780   5.699  14.012  1.00  1.18           S  
ATOM   1190  H   CYS A  79      -7.372   7.431  17.348  1.00  1.18           H  
ATOM   1191  HA  CYS A  79      -6.178   5.586  16.834  1.00  1.18           H  
ATOM   1192 1HB  CYS A  79      -4.924   7.142  14.558  1.00  1.18           H  
ATOM   1193 2HB  CYS A  79      -4.584   5.481  14.962  1.00  1.18           H  
ATOM   1194  HG  CYS A  79      -6.172   5.794  12.824  1.00  1.18           H  
ATOM   1195  N   GLY A  80      -3.888   5.546  17.747  1.00  1.49           N  
ATOM   1196  CA  GLY A  80      -2.578   5.478  18.401  1.00  1.49           C  
ATOM   1197  C   GLY A  80      -1.560   5.106  17.332  1.00  1.49           C  
ATOM   1198  O   GLY A  80      -1.922   5.079  16.153  1.00  1.49           O  
ATOM   1199  H   GLY A  80      -4.396   4.667  17.619  1.00  1.49           H  
ATOM   1200 1HA  GLY A  80      -2.321   6.424  18.854  1.00  1.49           H  
ATOM   1201 2HA  GLY A  80      -2.593   4.723  19.190  1.00  1.49           H  
ATOM   1202  N   TRP A  81      -0.304   4.842  17.708  1.00  1.93           N  
ATOM   1203  CA  TRP A  81       0.699   4.418  16.722  1.00  1.93           C  
ATOM   1204  C   TRP A  81       1.207   3.043  17.056  1.00  1.93           C  
ATOM   1205  O   TRP A  81       2.022   2.877  17.965  1.00  1.93           O  
ATOM   1206  CB  TRP A  81       1.918   5.347  16.626  1.00  1.93           C  
ATOM   1207  CG  TRP A  81       2.874   5.007  15.477  1.00  1.93           C  
ATOM   1208  CD1 TRP A  81       3.256   3.773  15.025  1.00  1.93           C  
ATOM   1209  CD2 TRP A  81       3.541   5.959  14.617  1.00  1.93           C  
ATOM   1210  NE1 TRP A  81       4.098   3.897  13.955  1.00  1.93           N  
ATOM   1211  CE2 TRP A  81       4.281   5.225  13.685  1.00  1.93           C  
ATOM   1212  CE3 TRP A  81       3.563   7.344  14.560  1.00  1.93           C  
ATOM   1213  CZ2 TRP A  81       5.030   5.841  12.700  1.00  1.93           C  
ATOM   1214  CZ3 TRP A  81       4.312   7.965  13.578  1.00  1.93           C  
ATOM   1215  CH2 TRP A  81       5.028   7.234  12.668  1.00  1.93           C  
ATOM   1216  H   TRP A  81      -0.046   4.919  18.682  1.00  1.93           H  
ATOM   1217  HA  TRP A  81       0.234   4.367  15.743  1.00  1.93           H  
ATOM   1218 1HB  TRP A  81       1.593   6.340  16.457  1.00  1.93           H  
ATOM   1219 2HB  TRP A  81       2.468   5.338  17.565  1.00  1.93           H  
ATOM   1220  HD1 TRP A  81       2.951   2.831  15.430  1.00  1.93           H  
ATOM   1221  HE1 TRP A  81       4.513   3.080  13.438  1.00  1.93           H  
ATOM   1222  HE3 TRP A  81       2.995   7.931  15.272  1.00  1.93           H  
ATOM   1223  HZ2 TRP A  81       5.604   5.270  11.967  1.00  1.93           H  
ATOM   1224  HZ3 TRP A  81       4.316   9.056  13.551  1.00  1.93           H  
ATOM   1225  HH2 TRP A  81       5.606   7.755  11.906  1.00  1.93           H  
ATOM   1226  N   ASN A  82       0.735   2.043  16.342  1.00  2.50           N  
ATOM   1227  CA  ASN A  82       1.219   0.717  16.635  1.00  2.50           C  
ATOM   1228  C   ASN A  82       1.183  -0.088  15.348  1.00  2.50           C  
ATOM   1229  O   ASN A  82       0.130  -0.273  14.743  1.00  2.50           O  
ATOM   1230  CB  ASN A  82       0.437   0.070  17.764  1.00  2.50           C  
ATOM   1231  CG  ASN A  82       1.120  -1.159  18.264  1.00  2.50           C  
ATOM   1232  OD1 ASN A  82       1.380  -2.123  17.545  1.00  2.50           O  
ATOM   1233  ND2 ASN A  82       1.481  -1.107  19.520  1.00  2.50           N  
ATOM   1234  H   ASN A  82       0.062   2.206  15.603  1.00  2.50           H  
ATOM   1235  HA  ASN A  82       2.266   0.780  16.940  1.00  2.50           H  
ATOM   1236 1HB  ASN A  82       0.324   0.772  18.594  1.00  2.50           H  
ATOM   1237 2HB  ASN A  82      -0.566  -0.195  17.422  1.00  2.50           H  
ATOM   1238 1HD2 ASN A  82       2.021  -1.858  19.948  1.00  2.50           H  
ATOM   1239 2HD2 ASN A  82       1.261  -0.294  20.063  1.00  2.50           H  
ATOM   1240  N   ASP A  83       2.348  -0.583  14.957  1.00  3.18           N  
ATOM   1241  CA  ASP A  83       2.558  -1.325  13.717  1.00  3.18           C  
ATOM   1242  C   ASP A  83       2.533  -2.824  13.971  1.00  3.18           C  
ATOM   1243  O   ASP A  83       3.000  -3.622  13.162  1.00  3.18           O  
ATOM   1244  CB  ASP A  83       3.907  -0.924  13.116  1.00  3.18           C  
ATOM   1245  CG  ASP A  83       3.935   0.549  12.651  1.00  3.18           C  
ATOM   1246  OD1 ASP A  83       2.990   0.966  12.038  1.00  3.18           O  
ATOM   1247  OD2 ASP A  83       4.882   1.248  12.952  1.00  3.18           O  
ATOM   1248  H   ASP A  83       3.154  -0.397  15.537  1.00  3.18           H  
ATOM   1249  HA  ASP A  83       1.758  -1.077  13.018  1.00  3.18           H  
ATOM   1250 1HB  ASP A  83       4.693  -1.075  13.857  1.00  3.18           H  
ATOM   1251 2HB  ASP A  83       4.131  -1.567  12.265  1.00  3.18           H  
ATOM   1252  N   ALA A  84       1.991  -3.186  15.124  1.00  3.90           N  
ATOM   1253  CA  ALA A  84       1.899  -4.540  15.613  1.00  3.90           C  
ATOM   1254  C   ALA A  84       3.218  -5.270  15.627  1.00  3.90           C  
ATOM   1255  O   ALA A  84       3.298  -6.330  15.030  1.00  3.90           O  
ATOM   1256  CB  ALA A  84       0.931  -5.352  14.773  1.00  3.90           C  
ATOM   1257  H   ALA A  84       1.615  -2.472  15.737  1.00  3.90           H  
ATOM   1258  HA  ALA A  84       1.525  -4.495  16.635  1.00  3.90           H  
ATOM   1259 1HB  ALA A  84       0.847  -6.355  15.188  1.00  3.90           H  
ATOM   1260 2HB  ALA A  84      -0.048  -4.872  14.783  1.00  3.90           H  
ATOM   1261 3HB  ALA A  84       1.293  -5.417  13.747  1.00  3.90           H  
ATOM   1262  N   PRO A  85       4.265  -4.803  16.347  1.00  4.53           N  
ATOM   1263  CA  PRO A  85       5.525  -5.504  16.489  1.00  4.53           C  
ATOM   1264  C   PRO A  85       5.367  -7.018  16.774  1.00  4.53           C  
ATOM   1265  O   PRO A  85       6.250  -7.768  16.380  1.00  4.53           O  
ATOM   1266  CB  PRO A  85       6.215  -4.735  17.625  1.00  4.53           C  
ATOM   1267  CG  PRO A  85       5.687  -3.335  17.486  1.00  4.53           C  
ATOM   1268  CD  PRO A  85       4.227  -3.506  17.091  1.00  4.53           C  
ATOM   1269  HA  PRO A  85       6.096  -5.362  15.556  1.00  4.53           H  
ATOM   1270 1HB  PRO A  85       6.034  -5.179  18.594  1.00  4.53           H  
ATOM   1271 2HB  PRO A  85       7.304  -4.772  17.476  1.00  4.53           H  
ATOM   1272 1HG  PRO A  85       5.809  -2.784  18.429  1.00  4.53           H  
ATOM   1273 2HG  PRO A  85       6.266  -2.790  16.723  1.00  4.53           H  
ATOM   1274 1HD  PRO A  85       3.572  -3.559  17.973  1.00  4.53           H  
ATOM   1275 2HD  PRO A  85       4.004  -2.663  16.462  1.00  4.53           H  
ATOM   1276  N   PRO A  86       4.363  -7.505  17.588  1.00  4.98           N  
ATOM   1277  CA  PRO A  86       4.089  -8.916  17.822  1.00  4.98           C  
ATOM   1278  C   PRO A  86       3.730  -9.698  16.553  1.00  4.98           C  
ATOM   1279  O   PRO A  86       3.784 -10.922  16.554  1.00  4.98           O  
ATOM   1280  CB  PRO A  86       2.928  -8.867  18.824  1.00  4.98           C  
ATOM   1281  CG  PRO A  86       3.051  -7.546  19.504  1.00  4.98           C  
ATOM   1282  CD  PRO A  86       3.497  -6.626  18.447  1.00  4.98           C  
ATOM   1283  HA  PRO A  86       4.972  -9.373  18.293  1.00  4.98           H  
ATOM   1284 1HB  PRO A  86       1.973  -8.997  18.298  1.00  4.98           H  
ATOM   1285 2HB  PRO A  86       3.018  -9.676  19.542  1.00  4.98           H  
ATOM   1286 1HG  PRO A  86       2.088  -7.252  19.949  1.00  4.98           H  
ATOM   1287 2HG  PRO A  86       3.773  -7.614  20.333  1.00  4.98           H  
ATOM   1288 1HD  PRO A  86       2.593  -6.324  17.936  1.00  4.98           H  
ATOM   1289 2HD  PRO A  86       4.009  -5.812  18.894  1.00  4.98           H  
ATOM   1290  N   TYR A  87       3.267  -9.002  15.511  1.00  5.22           N  
ATOM   1291  CA  TYR A  87       2.898  -9.589  14.221  1.00  5.22           C  
ATOM   1292  C   TYR A  87       2.162 -10.918  14.299  1.00  5.22           C  
ATOM   1293  O   TYR A  87       2.633 -11.908  13.736  1.00  5.22           O  
ATOM   1294  CB  TYR A  87       4.103  -9.695  13.294  1.00  5.22           C  
ATOM   1295  CG  TYR A  87       4.675  -8.347  12.931  1.00  5.22           C  
ATOM   1296  CD1 TYR A  87       5.927  -7.984  13.351  1.00  5.22           C  
ATOM   1297  CD2 TYR A  87       3.910  -7.451  12.197  1.00  5.22           C  
ATOM   1298  CE1 TYR A  87       6.433  -6.740  13.047  1.00  5.22           C  
ATOM   1299  CE2 TYR A  87       4.409  -6.204  11.892  1.00  5.22           C  
ATOM   1300  CZ  TYR A  87       5.666  -5.847  12.315  1.00  5.22           C  
ATOM   1301  OH  TYR A  87       6.162  -4.602  12.014  1.00  5.22           O  
ATOM   1302  H   TYR A  87       3.225  -7.996  15.561  1.00  5.22           H  
ATOM   1303  HA  TYR A  87       2.211  -8.888  13.746  1.00  5.22           H  
ATOM   1304 1HB  TYR A  87       4.883 -10.276  13.774  1.00  5.22           H  
ATOM   1305 2HB  TYR A  87       3.821 -10.209  12.378  1.00  5.22           H  
ATOM   1306  HD1 TYR A  87       6.521  -8.671  13.927  1.00  5.22           H  
ATOM   1307  HD2 TYR A  87       2.910  -7.729  11.870  1.00  5.22           H  
ATOM   1308  HE1 TYR A  87       7.427  -6.462  13.388  1.00  5.22           H  
ATOM   1309  HE2 TYR A  87       3.805  -5.497  11.324  1.00  5.22           H  
ATOM   1310  HH  TYR A  87       5.492  -4.109  11.531  1.00  5.22           H  
ATOM   1311  N   ASP A  88       1.016 -10.956  14.989  1.00  5.24           N  
ATOM   1312  CA  ASP A  88       0.298 -12.219  15.192  1.00  5.24           C  
ATOM   1313  C   ASP A  88       1.207 -13.226  15.900  1.00  5.24           C  
ATOM   1314  O   ASP A  88       1.464 -14.330  15.416  1.00  5.24           O  
ATOM   1315  CB  ASP A  88      -0.228 -12.784  13.861  1.00  5.24           C  
ATOM   1316  CG  ASP A  88      -1.246 -11.847  13.203  1.00  5.24           C  
ATOM   1317  OD1 ASP A  88      -2.059 -11.299  13.913  1.00  5.24           O  
ATOM   1318  OD2 ASP A  88      -1.185 -11.662  12.010  1.00  5.24           O  
ATOM   1319  H   ASP A  88       0.669 -10.103  15.401  1.00  5.24           H  
ATOM   1320  HA  ASP A  88      -0.560 -12.029  15.838  1.00  5.24           H  
ATOM   1321 1HB  ASP A  88       0.583 -12.972  13.163  1.00  5.24           H  
ATOM   1322 2HB  ASP A  88      -0.711 -13.750  14.046  1.00  5.24           H  
ATOM   1323  N   PHE A  89       1.636 -12.830  17.096  1.00  5.11           N  
ATOM   1324  CA  PHE A  89       2.601 -13.532  17.938  1.00  5.11           C  
ATOM   1325  C   PHE A  89       2.377 -15.018  18.129  1.00  5.11           C  
ATOM   1326  O   PHE A  89       3.342 -15.761  18.272  1.00  5.11           O  
ATOM   1327  CB  PHE A  89       2.625 -12.854  19.299  1.00  5.11           C  
ATOM   1328  CG  PHE A  89       1.397 -13.052  20.135  1.00  5.11           C  
ATOM   1329  CD1 PHE A  89       1.323 -14.068  21.068  1.00  5.11           C  
ATOM   1330  CD2 PHE A  89       0.301 -12.209  19.982  1.00  5.11           C  
ATOM   1331  CE1 PHE A  89       0.191 -14.242  21.841  1.00  5.11           C  
ATOM   1332  CE2 PHE A  89      -0.839 -12.380  20.749  1.00  5.11           C  
ATOM   1333  CZ  PHE A  89      -0.892 -13.398  21.682  1.00  5.11           C  
ATOM   1334  H   PHE A  89       1.327 -11.922  17.409  1.00  5.11           H  
ATOM   1335  HA  PHE A  89       3.584 -13.391  17.495  1.00  5.11           H  
ATOM   1336 1HB  PHE A  89       3.468 -13.208  19.868  1.00  5.11           H  
ATOM   1337 2HB  PHE A  89       2.763 -11.808  19.148  1.00  5.11           H  
ATOM   1338  HD1 PHE A  89       2.175 -14.735  21.193  1.00  5.11           H  
ATOM   1339  HD2 PHE A  89       0.350 -11.406  19.246  1.00  5.11           H  
ATOM   1340  HE1 PHE A  89       0.152 -15.048  22.572  1.00  5.11           H  
ATOM   1341  HE2 PHE A  89      -1.697 -11.714  20.621  1.00  5.11           H  
ATOM   1342  HZ  PHE A  89      -1.789 -13.537  22.288  1.00  5.11           H  
ATOM   1343  N   THR A  90       1.144 -15.485  18.015  1.00  4.84           N  
ATOM   1344  CA  THR A  90       0.836 -16.890  18.236  1.00  4.84           C  
ATOM   1345  C   THR A  90       1.490 -17.817  17.196  1.00  4.84           C  
ATOM   1346  O   THR A  90       1.597 -19.024  17.423  1.00  4.84           O  
ATOM   1347  CB  THR A  90      -0.689 -17.104  18.243  1.00  4.84           C  
ATOM   1348  OG1 THR A  90      -1.244 -16.708  16.982  1.00  4.84           O  
ATOM   1349  CG2 THR A  90      -1.316 -16.265  19.335  1.00  4.84           C  
ATOM   1350  H   THR A  90       0.397 -14.834  17.827  1.00  4.84           H  
ATOM   1351  HA  THR A  90       1.222 -17.167  19.218  1.00  4.84           H  
ATOM   1352  HB  THR A  90      -0.907 -18.157  18.414  1.00  4.84           H  
ATOM   1353  HG1 THR A  90      -0.737 -17.117  16.260  1.00  4.84           H  
ATOM   1354 1HG2 THR A  90      -2.395 -16.412  19.341  1.00  4.84           H  
ATOM   1355 2HG2 THR A  90      -0.904 -16.560  20.298  1.00  4.84           H  
ATOM   1356 3HG2 THR A  90      -1.094 -15.214  19.150  1.00  4.84           H  
ATOM   1357  N   ASP A  91       1.933 -17.252  16.067  1.00  4.46           N  
ATOM   1358  CA  ASP A  91       2.618 -18.013  15.022  1.00  4.46           C  
ATOM   1359  C   ASP A  91       4.149 -18.025  15.208  1.00  4.46           C  
ATOM   1360  O   ASP A  91       4.852 -18.858  14.631  1.00  4.46           O  
ATOM   1361  CB  ASP A  91       2.266 -17.466  13.636  1.00  4.46           C  
ATOM   1362  CG  ASP A  91       0.777 -17.640  13.290  1.00  4.46           C  
ATOM   1363  OD1 ASP A  91       0.294 -18.746  13.386  1.00  4.46           O  
ATOM   1364  OD2 ASP A  91       0.149 -16.682  12.909  1.00  4.46           O  
ATOM   1365  H   ASP A  91       1.801 -16.246  15.935  1.00  4.46           H  
ATOM   1366  HA  ASP A  91       2.270 -19.044  15.073  1.00  4.46           H  
ATOM   1367 1HB  ASP A  91       2.508 -16.396  13.607  1.00  4.46           H  
ATOM   1368 2HB  ASP A  91       2.873 -17.962  12.881  1.00  4.46           H  
ATOM   1369  N   TRP A  92       4.664 -17.025  15.910  1.00  4.00           N  
ATOM   1370  CA  TRP A  92       6.094 -16.806  16.099  1.00  4.00           C  
ATOM   1371  C   TRP A  92       6.708 -17.654  17.221  1.00  4.00           C  
ATOM   1372  O   TRP A  92       6.071 -17.846  18.259  1.00  4.00           O  
ATOM   1373  CB  TRP A  92       6.319 -15.350  16.396  1.00  4.00           C  
ATOM   1374  CG  TRP A  92       6.091 -14.483  15.227  1.00  4.00           C  
ATOM   1375  CD1 TRP A  92       4.942 -13.871  14.906  1.00  4.00           C  
ATOM   1376  CD2 TRP A  92       7.055 -14.060  14.245  1.00  4.00           C  
ATOM   1377  NE1 TRP A  92       5.102 -13.112  13.803  1.00  4.00           N  
ATOM   1378  CE2 TRP A  92       6.389 -13.199  13.382  1.00  4.00           C  
ATOM   1379  CE3 TRP A  92       8.408 -14.324  14.044  1.00  4.00           C  
ATOM   1380  CZ2 TRP A  92       7.023 -12.585  12.324  1.00  4.00           C  
ATOM   1381  CZ3 TRP A  92       9.052 -13.712  12.986  1.00  4.00           C  
ATOM   1382  CH2 TRP A  92       8.377 -12.863  12.145  1.00  4.00           C  
ATOM   1383  H   TRP A  92       4.030 -16.411  16.413  1.00  4.00           H  
ATOM   1384  HA  TRP A  92       6.563 -17.019  15.148  1.00  4.00           H  
ATOM   1385 1HB  TRP A  92       5.659 -15.029  17.202  1.00  4.00           H  
ATOM   1386 2HB  TRP A  92       7.343 -15.220  16.734  1.00  4.00           H  
ATOM   1387  HD1 TRP A  92       4.015 -13.963  15.440  1.00  4.00           H  
ATOM   1388  HE1 TRP A  92       4.331 -12.557  13.408  1.00  4.00           H  
ATOM   1389  HE3 TRP A  92       8.947 -14.985  14.713  1.00  4.00           H  
ATOM   1390  HZ2 TRP A  92       6.499 -11.905  11.650  1.00  4.00           H  
ATOM   1391  HZ3 TRP A  92      10.112 -13.917  12.838  1.00  4.00           H  
ATOM   1392  HH2 TRP A  92       8.916 -12.394  11.323  1.00  4.00           H  
ATOM   1393  N   PRO A  93       7.950 -18.152  17.085  1.00  3.52           N  
ATOM   1394  CA  PRO A  93       8.663 -18.838  18.143  1.00  3.52           C  
ATOM   1395  C   PRO A  93       8.711 -17.936  19.384  1.00  3.52           C  
ATOM   1396  O   PRO A  93       9.012 -16.743  19.244  1.00  3.52           O  
ATOM   1397  CB  PRO A  93      10.056 -19.027  17.536  1.00  3.52           C  
ATOM   1398  CG  PRO A  93       9.811 -19.067  16.045  1.00  3.52           C  
ATOM   1399  CD  PRO A  93       8.681 -18.082  15.805  1.00  3.52           C  
ATOM   1400  HA  PRO A  93       8.180 -19.808  18.303  1.00  3.52           H  
ATOM   1401 1HB  PRO A  93      10.713 -18.195  17.835  1.00  3.52           H  
ATOM   1402 2HB  PRO A  93      10.514 -19.950  17.920  1.00  3.52           H  
ATOM   1403 1HG  PRO A  93      10.730 -18.802  15.500  1.00  3.52           H  
ATOM   1404 2HG  PRO A  93       9.546 -20.091  15.736  1.00  3.52           H  
ATOM   1405 1HD  PRO A  93       9.065 -17.074  15.619  1.00  3.52           H  
ATOM   1406 2HD  PRO A  93       8.080 -18.477  14.971  1.00  3.52           H  
ATOM   1407  N   PRO A  94       8.505 -18.467  20.601  1.00  3.06           N  
ATOM   1408  CA  PRO A  94       8.539 -17.748  21.864  1.00  3.06           C  
ATOM   1409  C   PRO A  94       9.769 -16.873  22.058  1.00  3.06           C  
ATOM   1410  O   PRO A  94       9.673 -15.802  22.644  1.00  3.06           O  
ATOM   1411  CB  PRO A  94       8.527 -18.894  22.879  1.00  3.06           C  
ATOM   1412  CG  PRO A  94       7.754 -19.983  22.194  1.00  3.06           C  
ATOM   1413  CD  PRO A  94       8.163 -19.899  20.743  1.00  3.06           C  
ATOM   1414  HA  PRO A  94       7.622 -17.149  21.958  1.00  3.06           H  
ATOM   1415 1HB  PRO A  94       9.559 -19.188  23.126  1.00  3.06           H  
ATOM   1416 2HB  PRO A  94       8.058 -18.558  23.815  1.00  3.06           H  
ATOM   1417 1HG  PRO A  94       7.988 -20.958  22.649  1.00  3.06           H  
ATOM   1418 2HG  PRO A  94       6.675 -19.817  22.335  1.00  3.06           H  
ATOM   1419 1HD  PRO A  94       9.026 -20.543  20.520  1.00  3.06           H  
ATOM   1420 2HD  PRO A  94       7.267 -20.154  20.157  1.00  3.06           H  
ATOM   1421  N   ALA A  95      10.932 -17.289  21.549  1.00  2.68           N  
ATOM   1422  CA  ALA A  95      12.123 -16.460  21.739  1.00  2.68           C  
ATOM   1423  C   ALA A  95      11.951 -15.091  21.085  1.00  2.68           C  
ATOM   1424  O   ALA A  95      12.393 -14.062  21.612  1.00  2.68           O  
ATOM   1425  CB  ALA A  95      13.340 -17.160  21.163  1.00  2.68           C  
ATOM   1426  H   ALA A  95      11.002 -18.167  21.057  1.00  2.68           H  
ATOM   1427  HA  ALA A  95      12.263 -16.307  22.810  1.00  2.68           H  
ATOM   1428 1HB  ALA A  95      14.223 -16.544  21.331  1.00  2.68           H  
ATOM   1429 2HB  ALA A  95      13.470 -18.124  21.652  1.00  2.68           H  
ATOM   1430 3HB  ALA A  95      13.200 -17.309  20.094  1.00  2.68           H  
ATOM   1431  N   TRP A  96      11.333 -15.096  19.906  1.00  2.39           N  
ATOM   1432  CA  TRP A  96      11.094 -13.886  19.148  1.00  2.39           C  
ATOM   1433  C   TRP A  96      10.081 -13.064  19.889  1.00  2.39           C  
ATOM   1434  O   TRP A  96      10.229 -11.850  20.049  1.00  2.39           O  
ATOM   1435  CB  TRP A  96      10.582 -14.213  17.757  1.00  2.39           C  
ATOM   1436  CG  TRP A  96      10.349 -13.040  16.873  1.00  2.39           C  
ATOM   1437  CD1 TRP A  96      11.248 -12.428  16.052  1.00  2.39           C  
ATOM   1438  CD2 TRP A  96       9.114 -12.333  16.710  1.00  2.39           C  
ATOM   1439  NE1 TRP A  96      10.643 -11.403  15.376  1.00  2.39           N  
ATOM   1440  CE2 TRP A  96       9.333 -11.338  15.762  1.00  2.39           C  
ATOM   1441  CE3 TRP A  96       7.859 -12.468  17.271  1.00  2.39           C  
ATOM   1442  CZ2 TRP A  96       8.332 -10.500  15.356  1.00  2.39           C  
ATOM   1443  CZ3 TRP A  96       6.867 -11.635  16.869  1.00  2.39           C  
ATOM   1444  CH2 TRP A  96       7.091 -10.684  15.931  1.00  2.39           C  
ATOM   1445  H   TRP A  96      10.939 -15.962  19.554  1.00  2.39           H  
ATOM   1446  HA  TRP A  96      12.022 -13.322  19.070  1.00  2.39           H  
ATOM   1447 1HB  TRP A  96      11.286 -14.879  17.262  1.00  2.39           H  
ATOM   1448 2HB  TRP A  96       9.640 -14.752  17.839  1.00  2.39           H  
ATOM   1449  HD1 TRP A  96      12.290 -12.721  15.939  1.00  2.39           H  
ATOM   1450  HE1 TRP A  96      11.084 -10.799  14.698  1.00  2.39           H  
ATOM   1451  HE3 TRP A  96       7.664 -13.235  18.011  1.00  2.39           H  
ATOM   1452  HZ2 TRP A  96       8.488  -9.724  14.610  1.00  2.39           H  
ATOM   1453  HZ3 TRP A  96       5.888 -11.764  17.315  1.00  2.39           H  
ATOM   1454  HH2 TRP A  96       6.276 -10.053  15.636  1.00  2.39           H  
ATOM   1455  N   GLN A  97       9.031 -13.744  20.350  1.00  2.19           N  
ATOM   1456  CA  GLN A  97       7.942 -13.037  20.988  1.00  2.19           C  
ATOM   1457  C   GLN A  97       8.445 -12.309  22.225  1.00  2.19           C  
ATOM   1458  O   GLN A  97       8.064 -11.162  22.479  1.00  2.19           O  
ATOM   1459  CB  GLN A  97       6.864 -13.995  21.470  1.00  2.19           C  
ATOM   1460  CG  GLN A  97       6.060 -14.757  20.464  1.00  2.19           C  
ATOM   1461  CD  GLN A  97       5.036 -15.659  21.224  1.00  2.19           C  
ATOM   1462  OE1 GLN A  97       4.573 -15.314  22.351  1.00  2.19           O  
ATOM   1463  NE2 GLN A  97       4.694 -16.800  20.642  1.00  2.19           N  
ATOM   1464  H   GLN A  97       8.989 -14.756  20.202  1.00  2.19           H  
ATOM   1465  HA  GLN A  97       7.528 -12.307  20.292  1.00  2.19           H  
ATOM   1466 1HB  GLN A  97       7.284 -14.691  22.194  1.00  2.19           H  
ATOM   1467 2HB  GLN A  97       6.139 -13.407  21.963  1.00  2.19           H  
ATOM   1468 1HG  GLN A  97       5.537 -14.083  19.797  1.00  2.19           H  
ATOM   1469 2HG  GLN A  97       6.729 -15.408  19.889  1.00  2.19           H  
ATOM   1470 1HE2 GLN A  97       4.047 -17.418  21.080  1.00  2.19           H  
ATOM   1471 2HE2 GLN A  97       5.085 -17.063  19.725  1.00  2.19           H  
ATOM   1472  N   GLU A  98       9.323 -12.964  22.995  1.00  2.06           N  
ATOM   1473  CA  GLU A  98       9.845 -12.333  24.197  1.00  2.06           C  
ATOM   1474  C   GLU A  98      10.701 -11.133  23.836  1.00  2.06           C  
ATOM   1475  O   GLU A  98      10.616 -10.094  24.492  1.00  2.06           O  
ATOM   1476  CB  GLU A  98      10.648 -13.329  25.042  1.00  2.06           C  
ATOM   1477  CG  GLU A  98       9.812 -14.422  25.746  1.00  2.06           C  
ATOM   1478  CD  GLU A  98       8.872 -13.886  26.811  1.00  2.06           C  
ATOM   1479  OE1 GLU A  98       9.324 -13.171  27.674  1.00  2.06           O  
ATOM   1480  OE2 GLU A  98       7.703 -14.202  26.759  1.00  2.06           O  
ATOM   1481  H   GLU A  98       9.604 -13.916  22.756  1.00  2.06           H  
ATOM   1482  HA  GLU A  98       9.004 -11.981  24.793  1.00  2.06           H  
ATOM   1483 1HB  GLU A  98      11.369 -13.837  24.395  1.00  2.06           H  
ATOM   1484 2HB  GLU A  98      11.213 -12.790  25.801  1.00  2.06           H  
ATOM   1485 1HG  GLU A  98       9.218 -14.939  24.996  1.00  2.06           H  
ATOM   1486 2HG  GLU A  98      10.488 -15.148  26.193  1.00  2.06           H  
ATOM   1487  N   ALA A  99      11.487 -11.233  22.756  1.00  1.96           N  
ATOM   1488  CA  ALA A  99      12.287 -10.090  22.342  1.00  1.96           C  
ATOM   1489  C   ALA A  99      11.377  -8.914  21.998  1.00  1.96           C  
ATOM   1490  O   ALA A  99      11.635  -7.765  22.368  1.00  1.96           O  
ATOM   1491  CB  ALA A  99      13.142 -10.457  21.142  1.00  1.96           C  
ATOM   1492  H   ALA A  99      11.557 -12.115  22.242  1.00  1.96           H  
ATOM   1493  HA  ALA A  99      12.928  -9.800  23.172  1.00  1.96           H  
ATOM   1494 1HB  ALA A  99      13.746  -9.600  20.850  1.00  1.96           H  
ATOM   1495 2HB  ALA A  99      13.791 -11.293  21.403  1.00  1.96           H  
ATOM   1496 3HB  ALA A  99      12.499 -10.746  20.313  1.00  1.96           H  
ATOM   1497  N   VAL A 100      10.259  -9.201  21.343  1.00  1.87           N  
ATOM   1498  CA  VAL A 100       9.355  -8.125  20.994  1.00  1.87           C  
ATOM   1499  C   VAL A 100       8.745  -7.488  22.225  1.00  1.87           C  
ATOM   1500  O   VAL A 100       8.740  -6.261  22.348  1.00  1.87           O  
ATOM   1501  CB  VAL A 100       8.232  -8.614  20.074  1.00  1.87           C  
ATOM   1502  CG1 VAL A 100       7.214  -7.517  19.907  1.00  1.87           C  
ATOM   1503  CG2 VAL A 100       8.800  -8.980  18.734  1.00  1.87           C  
ATOM   1504  H   VAL A 100      10.068 -10.162  21.052  1.00  1.87           H  
ATOM   1505  HA  VAL A 100       9.923  -7.367  20.458  1.00  1.87           H  
ATOM   1506  HB  VAL A 100       7.739  -9.476  20.520  1.00  1.87           H  
ATOM   1507 1HG1 VAL A 100       6.439  -7.865  19.270  1.00  1.87           H  
ATOM   1508 2HG1 VAL A 100       6.794  -7.246  20.873  1.00  1.87           H  
ATOM   1509 3HG1 VAL A 100       7.695  -6.652  19.462  1.00  1.87           H  
ATOM   1510 1HG2 VAL A 100       7.994  -9.303  18.108  1.00  1.87           H  
ATOM   1511 2HG2 VAL A 100       9.279  -8.113  18.289  1.00  1.87           H  
ATOM   1512 3HG2 VAL A 100       9.527  -9.780  18.843  1.00  1.87           H  
ATOM   1513  N   ARG A 101       8.247  -8.304  23.151  1.00  1.76           N  
ATOM   1514  CA  ARG A 101       7.631  -7.751  24.346  1.00  1.76           C  
ATOM   1515  C   ARG A 101       8.635  -6.944  25.160  1.00  1.76           C  
ATOM   1516  O   ARG A 101       8.304  -5.893  25.712  1.00  1.76           O  
ATOM   1517  CB  ARG A 101       7.064  -8.853  25.220  1.00  1.76           C  
ATOM   1518  CG  ARG A 101       5.850  -9.580  24.690  1.00  1.76           C  
ATOM   1519  CD  ARG A 101       5.330 -10.569  25.693  1.00  1.76           C  
ATOM   1520  NE  ARG A 101       4.185 -11.301  25.182  1.00  1.76           N  
ATOM   1521  CZ  ARG A 101       4.272 -12.474  24.530  1.00  1.76           C  
ATOM   1522  NH1 ARG A 101       5.418 -13.018  24.346  1.00  1.76           N  
ATOM   1523  NH2 ARG A 101       3.227 -13.102  24.064  1.00  1.76           N  
ATOM   1524  H   ARG A 101       8.282  -9.314  23.008  1.00  1.76           H  
ATOM   1525  HA  ARG A 101       6.819  -7.092  24.042  1.00  1.76           H  
ATOM   1526 1HB  ARG A 101       7.842  -9.590  25.441  1.00  1.76           H  
ATOM   1527 2HB  ARG A 101       6.746  -8.420  26.140  1.00  1.76           H  
ATOM   1528 1HG  ARG A 101       5.058  -8.865  24.470  1.00  1.76           H  
ATOM   1529 2HG  ARG A 101       6.119 -10.119  23.785  1.00  1.76           H  
ATOM   1530 1HD  ARG A 101       6.115 -11.287  25.948  1.00  1.76           H  
ATOM   1531 2HD  ARG A 101       5.013 -10.040  26.589  1.00  1.76           H  
ATOM   1532  HE  ARG A 101       3.258 -10.901  25.356  1.00  1.76           H  
ATOM   1533 1HH1 ARG A 101       6.251 -12.565  24.707  1.00  1.76           H  
ATOM   1534 2HH1 ARG A 101       5.450 -13.906  23.818  1.00  1.76           H  
ATOM   1535 1HH2 ARG A 101       2.297 -12.716  24.188  1.00  1.76           H  
ATOM   1536 2HH2 ARG A 101       3.406 -13.989  23.570  1.00  1.76           H  
ATOM   1537  N   ALA A 102       9.875  -7.435  25.230  1.00  1.62           N  
ATOM   1538  CA  ALA A 102      10.933  -6.778  25.979  1.00  1.62           C  
ATOM   1539  C   ALA A 102      11.248  -5.387  25.456  1.00  1.62           C  
ATOM   1540  O   ALA A 102      11.483  -4.463  26.249  1.00  1.62           O  
ATOM   1541  CB  ALA A 102      12.198  -7.610  25.925  1.00  1.62           C  
ATOM   1542  H   ALA A 102      10.094  -8.315  24.765  1.00  1.62           H  
ATOM   1543  HA  ALA A 102      10.603  -6.688  27.012  1.00  1.62           H  
ATOM   1544 1HB  ALA A 102      12.977  -7.129  26.511  1.00  1.62           H  
ATOM   1545 2HB  ALA A 102      11.995  -8.604  26.324  1.00  1.62           H  
ATOM   1546 3HB  ALA A 102      12.524  -7.697  24.888  1.00  1.62           H  
ATOM   1547  N   HIS A 103      11.216  -5.218  24.131  1.00  1.45           N  
ATOM   1548  CA  HIS A 103      11.575  -3.941  23.536  1.00  1.45           C  
ATOM   1549  C   HIS A 103      10.399  -3.058  23.098  1.00  1.45           C  
ATOM   1550  O   HIS A 103      10.599  -1.880  22.799  1.00  1.45           O  
ATOM   1551  CB  HIS A 103      12.511  -4.191  22.350  1.00  1.45           C  
ATOM   1552  CG  HIS A 103      13.821  -4.813  22.766  1.00  1.45           C  
ATOM   1553  ND1 HIS A 103      14.762  -4.132  23.516  1.00  1.45           N  
ATOM   1554  CD2 HIS A 103      14.344  -6.044  22.540  1.00  1.45           C  
ATOM   1555  CE1 HIS A 103      15.799  -4.921  23.735  1.00  1.45           C  
ATOM   1556  NE2 HIS A 103      15.570  -6.083  23.154  1.00  1.45           N  
ATOM   1557  H   HIS A 103      11.016  -6.017  23.523  1.00  1.45           H  
ATOM   1558  HA  HIS A 103      12.137  -3.366  24.269  1.00  1.45           H  
ATOM   1559 1HB  HIS A 103      12.019  -4.867  21.644  1.00  1.45           H  
ATOM   1560 2HB  HIS A 103      12.711  -3.256  21.833  1.00  1.45           H  
ATOM   1561  HD2 HIS A 103      13.885  -6.853  21.979  1.00  1.45           H  
ATOM   1562  HE1 HIS A 103      16.693  -4.656  24.299  1.00  1.45           H  
ATOM   1563  HE2 HIS A 103      16.192  -6.877  23.155  1.00  1.45           H  
ATOM   1564  N   HIS A 104       9.179  -3.588  23.082  1.00  1.27           N  
ATOM   1565  CA  HIS A 104       8.035  -2.776  22.684  1.00  1.27           C  
ATOM   1566  C   HIS A 104       7.922  -1.612  23.693  1.00  1.27           C  
ATOM   1567  O   HIS A 104       7.936  -1.853  24.909  1.00  1.27           O  
ATOM   1568  CB  HIS A 104       6.750  -3.619  22.738  1.00  1.27           C  
ATOM   1569  CG  HIS A 104       5.490  -3.034  22.092  1.00  1.27           C  
ATOM   1570  ND1 HIS A 104       4.898  -1.850  22.495  1.00  1.27           N  
ATOM   1571  CD2 HIS A 104       4.693  -3.536  21.121  1.00  1.27           C  
ATOM   1572  CE1 HIS A 104       3.809  -1.640  21.788  1.00  1.27           C  
ATOM   1573  NE2 HIS A 104       3.647  -2.648  20.943  1.00  1.27           N  
ATOM   1574  H   HIS A 104       9.042  -4.576  23.293  1.00  1.27           H  
ATOM   1575  HA  HIS A 104       8.186  -2.418  21.672  1.00  1.27           H  
ATOM   1576 1HB  HIS A 104       6.942  -4.560  22.231  1.00  1.27           H  
ATOM   1577 2HB  HIS A 104       6.532  -3.872  23.768  1.00  1.27           H  
ATOM   1578  HD1 HIS A 104       5.203  -1.184  23.212  1.00  1.27           H  
ATOM   1579  HD2 HIS A 104       4.745  -4.442  20.538  1.00  1.27           H  
ATOM   1580  HE1 HIS A 104       3.209  -0.748  21.971  1.00  1.27           H  
ATOM   1581  N   PRO A 105       7.816  -0.344  23.254  1.00  1.11           N  
ATOM   1582  CA  PRO A 105       7.696   0.808  24.126  1.00  1.11           C  
ATOM   1583  C   PRO A 105       6.356   0.806  24.821  1.00  1.11           C  
ATOM   1584  O   PRO A 105       5.369   0.326  24.264  1.00  1.11           O  
ATOM   1585  CB  PRO A 105       7.841   1.988  23.160  1.00  1.11           C  
ATOM   1586  CG  PRO A 105       7.389   1.440  21.813  1.00  1.11           C  
ATOM   1587  CD  PRO A 105       7.824  -0.020  21.812  1.00  1.11           C  
ATOM   1588  HA  PRO A 105       8.517   0.792  24.860  1.00  1.11           H  
ATOM   1589 1HB  PRO A 105       7.212   2.826  23.510  1.00  1.11           H  
ATOM   1590 2HB  PRO A 105       8.879   2.345  23.155  1.00  1.11           H  
ATOM   1591 1HG  PRO A 105       6.298   1.553  21.709  1.00  1.11           H  
ATOM   1592 2HG  PRO A 105       7.846   2.019  20.996  1.00  1.11           H  
ATOM   1593 1HD  PRO A 105       7.078  -0.597  21.254  1.00  1.11           H  
ATOM   1594 2HD  PRO A 105       8.843  -0.131  21.401  1.00  1.11           H  
ATOM   1595  N   ALA A 106       6.296   1.359  26.020  1.00  0.97           N  
ATOM   1596  CA  ALA A 106       5.018   1.445  26.710  1.00  0.97           C  
ATOM   1597  C   ALA A 106       4.174   2.551  26.132  1.00  0.97           C  
ATOM   1598  O   ALA A 106       4.701   3.592  25.738  1.00  0.97           O  
ATOM   1599  CB  ALA A 106       5.230   1.676  28.183  1.00  0.97           C  
ATOM   1600  H   ALA A 106       7.130   1.732  26.453  1.00  0.97           H  
ATOM   1601  HA  ALA A 106       4.486   0.515  26.558  1.00  0.97           H  
ATOM   1602 1HB  ALA A 106       4.275   1.714  28.668  1.00  0.97           H  
ATOM   1603 2HB  ALA A 106       5.814   0.878  28.595  1.00  0.97           H  
ATOM   1604 3HB  ALA A 106       5.750   2.619  28.335  1.00  0.97           H  
ATOM   1605  N   PHE A 107       2.862   2.365  26.132  1.00  0.87           N  
ATOM   1606  CA  PHE A 107       1.995   3.445  25.699  1.00  0.87           C  
ATOM   1607  C   PHE A 107       1.890   4.540  26.745  1.00  0.87           C  
ATOM   1608  O   PHE A 107       1.680   4.287  27.937  1.00  0.87           O  
ATOM   1609  CB  PHE A 107       0.617   2.946  25.308  1.00  0.87           C  
ATOM   1610  CG  PHE A 107      -0.294   4.044  24.832  1.00  0.87           C  
ATOM   1611  CD1 PHE A 107      -0.053   4.689  23.628  1.00  0.87           C  
ATOM   1612  CD2 PHE A 107      -1.412   4.415  25.558  1.00  0.87           C  
ATOM   1613  CE1 PHE A 107      -0.892   5.692  23.184  1.00  0.87           C  
ATOM   1614  CE2 PHE A 107      -2.242   5.414  25.094  1.00  0.87           C  
ATOM   1615  CZ  PHE A 107      -1.981   6.052  23.926  1.00  0.87           C  
ATOM   1616  H   PHE A 107       2.476   1.463  26.417  1.00  0.87           H  
ATOM   1617  HA  PHE A 107       2.437   3.890  24.805  1.00  0.87           H  
ATOM   1618 1HB  PHE A 107       0.709   2.199  24.519  1.00  0.87           H  
ATOM   1619 2HB  PHE A 107       0.152   2.476  26.160  1.00  0.87           H  
ATOM   1620  HD1 PHE A 107       0.818   4.403  23.035  1.00  0.87           H  
ATOM   1621  HD2 PHE A 107      -1.642   3.911  26.498  1.00  0.87           H  
ATOM   1622  HE1 PHE A 107      -0.690   6.195  22.240  1.00  0.87           H  
ATOM   1623  HE2 PHE A 107      -3.115   5.700  25.652  1.00  0.87           H  
ATOM   1624  HZ  PHE A 107      -2.653   6.838  23.581  1.00  0.87           H  
ATOM   1625  N   ASP A 108       2.065   5.768  26.281  1.00  0.81           N  
ATOM   1626  CA  ASP A 108       2.000   6.959  27.103  1.00  0.81           C  
ATOM   1627  C   ASP A 108       1.103   7.990  26.453  1.00  0.81           C  
ATOM   1628  O   ASP A 108       1.588   8.738  25.607  1.00  0.81           O  
ATOM   1629  CB  ASP A 108       3.368   7.600  27.269  1.00  0.81           C  
ATOM   1630  CG  ASP A 108       3.327   8.880  28.135  1.00  0.81           C  
ATOM   1631  OD1 ASP A 108       2.265   9.251  28.638  1.00  0.81           O  
ATOM   1632  OD2 ASP A 108       4.324   9.556  28.152  1.00  0.81           O  
ATOM   1633  H   ASP A 108       2.246   5.896  25.286  1.00  0.81           H  
ATOM   1634  HA  ASP A 108       1.652   6.678  28.093  1.00  0.81           H  
ATOM   1635 1HB  ASP A 108       4.044   6.881  27.748  1.00  0.81           H  
ATOM   1636 2HB  ASP A 108       3.791   7.837  26.291  1.00  0.81           H  
ATOM   1637  N   PRO A 109      -0.143   8.169  26.901  1.00  0.79           N  
ATOM   1638  CA  PRO A 109      -1.121   9.090  26.350  1.00  0.79           C  
ATOM   1639  C   PRO A 109      -0.610  10.538  26.311  1.00  0.79           C  
ATOM   1640  O   PRO A 109      -1.144  11.364  25.575  1.00  0.79           O  
ATOM   1641  CB  PRO A 109      -2.268   8.988  27.362  1.00  0.79           C  
ATOM   1642  CG  PRO A 109      -2.115   7.637  27.993  1.00  0.79           C  
ATOM   1643  CD  PRO A 109      -0.637   7.389  28.051  1.00  0.79           C  
ATOM   1644  HA  PRO A 109      -1.428   8.750  25.351  1.00  0.79           H  
ATOM   1645 1HB  PRO A 109      -2.197   9.809  28.089  1.00  0.79           H  
ATOM   1646 2HB  PRO A 109      -3.239   9.108  26.842  1.00  0.79           H  
ATOM   1647 1HG  PRO A 109      -2.589   7.634  28.986  1.00  0.79           H  
ATOM   1648 2HG  PRO A 109      -2.621   6.899  27.409  1.00  0.79           H  
ATOM   1649 1HD  PRO A 109      -0.203   7.769  28.993  1.00  0.79           H  
ATOM   1650 2HD  PRO A 109      -0.472   6.307  27.907  1.00  0.79           H  
ATOM   1651  N   ARG A 110       0.402  10.870  27.123  1.00  0.79           N  
ATOM   1652  CA  ARG A 110       0.912  12.232  27.157  1.00  0.79           C  
ATOM   1653  C   ARG A 110       1.954  12.529  26.074  1.00  0.79           C  
ATOM   1654  O   ARG A 110       2.191  13.699  25.752  1.00  0.79           O  
ATOM   1655  CB  ARG A 110       1.558  12.464  28.500  1.00  0.79           C  
ATOM   1656  CG  ARG A 110       0.612  12.371  29.665  1.00  0.79           C  
ATOM   1657  CD  ARG A 110       1.339  12.347  30.955  1.00  0.79           C  
ATOM   1658  NE  ARG A 110       2.146  11.124  31.086  1.00  0.79           N  
ATOM   1659  CZ  ARG A 110       2.890  10.801  32.170  1.00  0.79           C  
ATOM   1660  NH1 ARG A 110       2.915  11.601  33.220  1.00  0.79           N  
ATOM   1661  NH2 ARG A 110       3.592   9.679  32.184  1.00  0.79           N  
ATOM   1662  H   ARG A 110       0.872  10.182  27.724  1.00  0.79           H  
ATOM   1663  HA  ARG A 110       0.073  12.916  27.035  1.00  0.79           H  
ATOM   1664 1HB  ARG A 110       2.353  11.735  28.651  1.00  0.79           H  
ATOM   1665 2HB  ARG A 110       2.016  13.451  28.517  1.00  0.79           H  
ATOM   1666 1HG  ARG A 110      -0.069  13.219  29.657  1.00  0.79           H  
ATOM   1667 2HG  ARG A 110       0.045  11.441  29.579  1.00  0.79           H  
ATOM   1668 1HD  ARG A 110       2.007  13.204  31.015  1.00  0.79           H  
ATOM   1669 2HD  ARG A 110       0.628  12.378  31.779  1.00  0.79           H  
ATOM   1670  HE  ARG A 110       2.171  10.473  30.272  1.00  0.79           H  
ATOM   1671 1HH1 ARG A 110       2.380  12.458  33.216  1.00  0.79           H  
ATOM   1672 2HH1 ARG A 110       3.470  11.354  34.027  1.00  0.79           H  
ATOM   1673 1HH2 ARG A 110       3.575   9.051  31.379  1.00  0.79           H  
ATOM   1674 2HH2 ARG A 110       4.147   9.427  32.991  1.00  0.79           H  
ATOM   1675  N   THR A 111       2.604  11.485  25.538  1.00  0.82           N  
ATOM   1676  CA  THR A 111       3.665  11.705  24.553  1.00  0.82           C  
ATOM   1677  C   THR A 111       3.543  10.869  23.266  1.00  0.82           C  
ATOM   1678  O   THR A 111       4.103  11.250  22.236  1.00  0.82           O  
ATOM   1679  CB  THR A 111       5.074  11.458  25.167  1.00  0.82           C  
ATOM   1680  OG1 THR A 111       5.225  10.084  25.569  1.00  0.82           O  
ATOM   1681  CG2 THR A 111       5.294  12.347  26.383  1.00  0.82           C  
ATOM   1682  H   THR A 111       2.344  10.541  25.810  1.00  0.82           H  
ATOM   1683  HA  THR A 111       3.627  12.749  24.255  1.00  0.82           H  
ATOM   1684  HB  THR A 111       5.824  11.688  24.414  1.00  0.82           H  
ATOM   1685  HG1 THR A 111       4.871   9.958  26.485  1.00  0.82           H  
ATOM   1686 1HG2 THR A 111       6.289  12.169  26.786  1.00  0.82           H  
ATOM   1687 2HG2 THR A 111       5.198  13.393  26.094  1.00  0.82           H  
ATOM   1688 3HG2 THR A 111       4.554  12.108  27.146  1.00  0.82           H  
ATOM   1689  N   SER A 112       2.840   9.736  23.320  1.00  0.88           N  
ATOM   1690  CA  SER A 112       2.758   8.819  22.185  1.00  0.88           C  
ATOM   1691  C   SER A 112       2.093   9.448  20.966  1.00  0.88           C  
ATOM   1692  O   SER A 112       1.117  10.189  21.089  1.00  0.88           O  
ATOM   1693  CB  SER A 112       2.041   7.545  22.600  1.00  0.88           C  
ATOM   1694  OG  SER A 112       2.800   6.844  23.575  1.00  0.88           O  
ATOM   1695  H   SER A 112       2.387   9.475  24.186  1.00  0.88           H  
ATOM   1696  HA  SER A 112       3.776   8.550  21.901  1.00  0.88           H  
ATOM   1697 1HB  SER A 112       1.073   7.814  23.019  1.00  0.88           H  
ATOM   1698 2HB  SER A 112       1.867   6.912  21.730  1.00  0.88           H  
ATOM   1699  HG  SER A 112       2.970   7.494  24.280  1.00  0.88           H  
ATOM   1700  N   GLU A 113       2.628   9.111  19.796  1.00  0.95           N  
ATOM   1701  CA  GLU A 113       2.174   9.588  18.484  1.00  0.95           C  
ATOM   1702  C   GLU A 113       1.080   8.700  17.893  1.00  0.95           C  
ATOM   1703  O   GLU A 113       0.864   7.587  18.378  1.00  0.95           O  
ATOM   1704  CB  GLU A 113       3.371   9.648  17.523  1.00  0.95           C  
ATOM   1705  CG  GLU A 113       4.478  10.625  17.935  1.00  0.95           C  
ATOM   1706  CD  GLU A 113       5.667  10.653  16.984  1.00  0.95           C  
ATOM   1707  OE1 GLU A 113       5.753   9.799  16.141  1.00  0.95           O  
ATOM   1708  OE2 GLU A 113       6.488  11.534  17.116  1.00  0.95           O  
ATOM   1709  H   GLU A 113       3.425   8.491  19.816  1.00  0.95           H  
ATOM   1710  HA  GLU A 113       1.766  10.594  18.600  1.00  0.95           H  
ATOM   1711 1HB  GLU A 113       3.814   8.658  17.433  1.00  0.95           H  
ATOM   1712 2HB  GLU A 113       3.021   9.947  16.533  1.00  0.95           H  
ATOM   1713 1HG  GLU A 113       4.046  11.619  17.966  1.00  0.95           H  
ATOM   1714 2HG  GLU A 113       4.818  10.376  18.941  1.00  0.95           H  
ATOM   1715  N   ALA A 114       0.381   9.206  16.871  1.00  1.03           N  
ATOM   1716  CA  ALA A 114      -0.603   8.447  16.089  1.00  1.03           C  
ATOM   1717  C   ALA A 114       0.003   7.900  14.795  1.00  1.03           C  
ATOM   1718  O   ALA A 114       0.822   8.560  14.159  1.00  1.03           O  
ATOM   1719  CB  ALA A 114      -1.786   9.316  15.727  1.00  1.03           C  
ATOM   1720  H   ALA A 114       0.554  10.170  16.596  1.00  1.03           H  
ATOM   1721  HA  ALA A 114      -0.944   7.620  16.693  1.00  1.03           H  
ATOM   1722 1HB  ALA A 114      -2.515   8.725  15.170  1.00  1.03           H  
ATOM   1723 2HB  ALA A 114      -2.250   9.700  16.632  1.00  1.03           H  
ATOM   1724 3HB  ALA A 114      -1.448  10.151  15.112  1.00  1.03           H  
ATOM   1725  N   GLU A 115      -0.453   6.735  14.350  1.00  1.10           N  
ATOM   1726  CA  GLU A 115       0.043   6.156  13.105  1.00  1.10           C  
ATOM   1727  C   GLU A 115      -0.054   7.169  11.968  1.00  1.10           C  
ATOM   1728  O   GLU A 115      -1.123   7.734  11.721  1.00  1.10           O  
ATOM   1729  CB  GLU A 115      -0.776   4.907  12.745  1.00  1.10           C  
ATOM   1730  CG  GLU A 115      -0.273   4.097  11.541  1.00  1.10           C  
ATOM   1731  CD  GLU A 115      -1.203   2.934  11.168  1.00  1.10           C  
ATOM   1732  OE1 GLU A 115      -2.205   2.772  11.820  1.00  1.10           O  
ATOM   1733  OE2 GLU A 115      -0.924   2.246  10.212  1.00  1.10           O  
ATOM   1734  H   GLU A 115      -1.118   6.208  14.913  1.00  1.10           H  
ATOM   1735  HA  GLU A 115       1.087   5.878  13.233  1.00  1.10           H  
ATOM   1736 1HB  GLU A 115      -0.799   4.234  13.600  1.00  1.10           H  
ATOM   1737 2HB  GLU A 115      -1.797   5.196  12.545  1.00  1.10           H  
ATOM   1738 1HG  GLU A 115      -0.151   4.734  10.698  1.00  1.10           H  
ATOM   1739 2HG  GLU A 115       0.713   3.694  11.788  1.00  1.10           H  
ATOM   1740  N   HIS A 116       1.048   7.324  11.225  1.00  1.13           N  
ATOM   1741  CA  HIS A 116       1.183   8.247  10.089  1.00  1.13           C  
ATOM   1742  C   HIS A 116       0.148   8.033   8.989  1.00  1.13           C  
ATOM   1743  O   HIS A 116      -0.188   8.945   8.227  1.00  1.13           O  
ATOM   1744  CB  HIS A 116       2.580   8.069   9.492  1.00  1.13           C  
ATOM   1745  CG  HIS A 116       2.804   6.667   8.976  1.00  1.13           C  
ATOM   1746  ND1 HIS A 116       3.077   5.622   9.825  1.00  1.13           N  
ATOM   1747  CD2 HIS A 116       2.801   6.138   7.722  1.00  1.13           C  
ATOM   1748  CE1 HIS A 116       3.228   4.511   9.133  1.00  1.13           C  
ATOM   1749  NE2 HIS A 116       3.073   4.789   7.852  1.00  1.13           N  
ATOM   1750  H   HIS A 116       1.868   6.802  11.505  1.00  1.13           H  
ATOM   1751  HA  HIS A 116       1.084   9.272  10.450  1.00  1.13           H  
ATOM   1752 1HB  HIS A 116       2.723   8.769   8.668  1.00  1.13           H  
ATOM   1753 2HB  HIS A 116       3.333   8.286  10.248  1.00  1.13           H  
ATOM   1754  HD2 HIS A 116       2.620   6.676   6.791  1.00  1.13           H  
ATOM   1755  HE1 HIS A 116       3.450   3.527   9.555  1.00  1.13           H  
ATOM   1756  HE2 HIS A 116       3.146   4.103   7.094  1.00  1.13           H  
ATOM   1757  N   ALA A 117      -0.392   6.829   8.947  1.00  1.12           N  
ATOM   1758  CA  ALA A 117      -1.395   6.397   7.994  1.00  1.12           C  
ATOM   1759  C   ALA A 117      -2.659   7.237   8.083  1.00  1.12           C  
ATOM   1760  O   ALA A 117      -3.432   7.292   7.121  1.00  1.12           O  
ATOM   1761  CB  ALA A 117      -1.757   4.950   8.237  1.00  1.12           C  
ATOM   1762  H   ALA A 117      -0.063   6.159   9.626  1.00  1.12           H  
ATOM   1763  HA  ALA A 117      -0.976   6.505   6.994  1.00  1.12           H  
ATOM   1764 1HB  ALA A 117      -2.490   4.627   7.504  1.00  1.12           H  
ATOM   1765 2HB  ALA A 117      -0.864   4.328   8.160  1.00  1.12           H  
ATOM   1766 3HB  ALA A 117      -2.182   4.853   9.236  1.00  1.12           H  
ATOM   1767  N   ASN A 118      -2.882   7.864   9.245  1.00  1.07           N  
ATOM   1768  CA  ASN A 118      -4.078   8.646   9.497  1.00  1.07           C  
ATOM   1769  C   ASN A 118      -3.886  10.143   9.262  1.00  1.07           C  
ATOM   1770  O   ASN A 118      -4.781  10.936   9.564  1.00  1.07           O  
ATOM   1771  CB  ASN A 118      -4.534   8.385  10.920  1.00  1.07           C  
ATOM   1772  CG  ASN A 118      -5.031   6.971  11.069  1.00  1.07           C  
ATOM   1773  OD1 ASN A 118      -6.145   6.628  10.655  1.00  1.07           O  
ATOM   1774  ND2 ASN A 118      -4.215   6.134  11.640  1.00  1.07           N  
ATOM   1775  H   ASN A 118      -2.195   7.796  10.001  1.00  1.07           H  
ATOM   1776  HA  ASN A 118      -4.855   8.309   8.812  1.00  1.07           H  
ATOM   1777 1HB  ASN A 118      -3.699   8.543  11.609  1.00  1.07           H  
ATOM   1778 2HB  ASN A 118      -5.326   9.079  11.194  1.00  1.07           H  
ATOM   1779 1HD2 ASN A 118      -4.473   5.173  11.762  1.00  1.07           H  
ATOM   1780 2HD2 ASN A 118      -3.314   6.455  11.957  1.00  1.07           H  
ATOM   1781  N   GLY A 119      -2.752  10.532   8.677  1.00  0.99           N  
ATOM   1782  CA  GLY A 119      -2.505  11.937   8.378  1.00  0.99           C  
ATOM   1783  C   GLY A 119      -1.876  12.639   9.564  1.00  0.99           C  
ATOM   1784  O   GLY A 119      -1.705  12.041  10.623  1.00  0.99           O  
ATOM   1785  H   GLY A 119      -2.022   9.852   8.454  1.00  0.99           H  
ATOM   1786 1HA  GLY A 119      -1.842  12.009   7.516  1.00  0.99           H  
ATOM   1787 2HA  GLY A 119      -3.442  12.424   8.109  1.00  0.99           H  
ATOM   1788  N   ARG A 120      -1.516  13.908   9.389  1.00  0.89           N  
ATOM   1789  CA  ARG A 120      -0.862  14.654  10.461  1.00  0.89           C  
ATOM   1790  C   ARG A 120      -1.827  15.429  11.349  1.00  0.89           C  
ATOM   1791  O   ARG A 120      -1.439  15.909  12.414  1.00  0.89           O  
ATOM   1792  CB  ARG A 120       0.152  15.630   9.880  1.00  0.89           C  
ATOM   1793  CG  ARG A 120       1.317  14.976   9.154  1.00  0.89           C  
ATOM   1794  CD  ARG A 120       2.264  15.984   8.591  1.00  0.89           C  
ATOM   1795  NE  ARG A 120       3.370  15.352   7.878  1.00  0.89           N  
ATOM   1796  CZ  ARG A 120       4.374  16.016   7.264  1.00  0.89           C  
ATOM   1797  NH1 ARG A 120       4.406  17.330   7.279  1.00  0.89           N  
ATOM   1798  NH2 ARG A 120       5.327  15.342   6.643  1.00  0.89           N  
ATOM   1799  H   ARG A 120      -1.682  14.355   8.498  1.00  0.89           H  
ATOM   1800  HA  ARG A 120      -0.325  13.941  11.088  1.00  0.89           H  
ATOM   1801 1HB  ARG A 120      -0.324  16.305   9.194  1.00  0.89           H  
ATOM   1802 2HB  ARG A 120       0.566  16.233  10.690  1.00  0.89           H  
ATOM   1803 1HG  ARG A 120       1.865  14.340   9.851  1.00  0.89           H  
ATOM   1804 2HG  ARG A 120       0.936  14.367   8.333  1.00  0.89           H  
ATOM   1805 1HD  ARG A 120       1.733  16.633   7.895  1.00  0.89           H  
ATOM   1806 2HD  ARG A 120       2.679  16.584   9.401  1.00  0.89           H  
ATOM   1807  HE  ARG A 120       3.385  14.342   7.839  1.00  0.89           H  
ATOM   1808 1HH1 ARG A 120       3.680  17.848   7.753  1.00  0.89           H  
ATOM   1809 2HH1 ARG A 120       5.158  17.823   6.819  1.00  0.89           H  
ATOM   1810 1HH2 ARG A 120       5.304  14.332   6.628  1.00  0.89           H  
ATOM   1811 2HH2 ARG A 120       6.077  15.837   6.183  1.00  0.89           H  
ATOM   1812  N   LEU A 121      -3.086  15.556  10.933  1.00  0.81           N  
ATOM   1813  CA  LEU A 121      -4.008  16.363  11.724  1.00  0.81           C  
ATOM   1814  C   LEU A 121      -4.069  15.903  13.190  1.00  0.81           C  
ATOM   1815  O   LEU A 121      -4.065  16.760  14.075  1.00  0.81           O  
ATOM   1816  CB  LEU A 121      -5.430  16.441  11.123  1.00  0.81           C  
ATOM   1817  CG  LEU A 121      -6.399  17.352  11.913  1.00  0.81           C  
ATOM   1818  CD1 LEU A 121      -5.880  18.774  11.845  1.00  0.81           C  
ATOM   1819  CD2 LEU A 121      -7.801  17.290  11.345  1.00  0.81           C  
ATOM   1820  H   LEU A 121      -3.386  15.119  10.073  1.00  0.81           H  
ATOM   1821  HA  LEU A 121      -3.629  17.385  11.721  1.00  0.81           H  
ATOM   1822 1HB  LEU A 121      -5.356  16.841  10.116  1.00  0.81           H  
ATOM   1823 2HB  LEU A 121      -5.885  15.472  11.058  1.00  0.81           H  
ATOM   1824  HG  LEU A 121      -6.419  17.037  12.957  1.00  0.81           H  
ATOM   1825 1HD1 LEU A 121      -6.553  19.400  12.402  1.00  0.81           H  
ATOM   1826 2HD1 LEU A 121      -4.883  18.831  12.269  1.00  0.81           H  
ATOM   1827 3HD1 LEU A 121      -5.851  19.109  10.810  1.00  0.81           H  
ATOM   1828 1HD2 LEU A 121      -8.460  17.943  11.918  1.00  0.81           H  
ATOM   1829 2HD2 LEU A 121      -7.777  17.625  10.316  1.00  0.81           H  
ATOM   1830 3HD2 LEU A 121      -8.176  16.265  11.393  1.00  0.81           H  
ATOM   1831  N   PRO A 122      -4.164  14.584  13.514  1.00  0.75           N  
ATOM   1832  CA  PRO A 122      -4.208  14.119  14.877  1.00  0.75           C  
ATOM   1833  C   PRO A 122      -2.990  14.531  15.702  1.00  0.75           C  
ATOM   1834  O   PRO A 122      -3.103  14.679  16.925  1.00  0.75           O  
ATOM   1835  CB  PRO A 122      -4.274  12.589  14.713  1.00  0.75           C  
ATOM   1836  CG  PRO A 122      -4.858  12.372  13.340  1.00  0.75           C  
ATOM   1837  CD  PRO A 122      -4.271  13.480  12.514  1.00  0.75           C  
ATOM   1838  HA  PRO A 122      -5.108  14.524  15.315  1.00  0.75           H  
ATOM   1839 1HB  PRO A 122      -3.264  12.160  14.812  1.00  0.75           H  
ATOM   1840 2HB  PRO A 122      -4.889  12.141  15.512  1.00  0.75           H  
ATOM   1841 1HG  PRO A 122      -4.574  11.373  12.960  1.00  0.75           H  
ATOM   1842 2HG  PRO A 122      -5.952  12.393  13.371  1.00  0.75           H  
ATOM   1843 1HD  PRO A 122      -3.280  13.156  12.194  1.00  0.75           H  
ATOM   1844 2HD  PRO A 122      -4.925  13.684  11.684  1.00  0.75           H  
ATOM   1845  N   GLU A 123      -1.840  14.768  15.050  1.00  0.70           N  
ATOM   1846  CA  GLU A 123      -0.642  15.162  15.774  1.00  0.70           C  
ATOM   1847  C   GLU A 123      -0.723  16.632  16.032  1.00  0.70           C  
ATOM   1848  O   GLU A 123      -0.298  17.141  17.075  1.00  0.70           O  
ATOM   1849  CB  GLU A 123       0.626  14.851  14.983  1.00  0.70           C  
ATOM   1850  CG  GLU A 123       0.846  13.423  14.771  1.00  0.70           C  
ATOM   1851  CD  GLU A 123       0.896  12.741  16.051  1.00  0.70           C  
ATOM   1852  OE1 GLU A 123       1.613  13.165  16.930  1.00  0.70           O  
ATOM   1853  OE2 GLU A 123       0.195  11.791  16.179  1.00  0.70           O  
ATOM   1854  H   GLU A 123      -1.784  14.708  14.038  1.00  0.70           H  
ATOM   1855  HA  GLU A 123      -0.610  14.637  16.726  1.00  0.70           H  
ATOM   1856 1HB  GLU A 123       0.581  15.338  14.007  1.00  0.70           H  
ATOM   1857 2HB  GLU A 123       1.491  15.253  15.511  1.00  0.70           H  
ATOM   1858 1HG  GLU A 123       0.023  13.018  14.175  1.00  0.70           H  
ATOM   1859 2HG  GLU A 123       1.776  13.264  14.227  1.00  0.70           H  
ATOM   1860  N   ALA A 124      -1.269  17.328  15.049  1.00  0.67           N  
ATOM   1861  CA  ALA A 124      -1.425  18.750  15.154  1.00  0.67           C  
ATOM   1862  C   ALA A 124      -2.323  19.065  16.331  1.00  0.67           C  
ATOM   1863  O   ALA A 124      -2.095  20.055  17.022  1.00  0.67           O  
ATOM   1864  CB  ALA A 124      -1.971  19.315  13.867  1.00  0.67           C  
ATOM   1865  H   ALA A 124      -1.579  16.846  14.203  1.00  0.67           H  
ATOM   1866  HA  ALA A 124      -0.449  19.190  15.348  1.00  0.67           H  
ATOM   1867 1HB  ALA A 124      -2.074  20.389  13.938  1.00  0.67           H  
ATOM   1868 2HB  ALA A 124      -1.294  19.069  13.053  1.00  0.67           H  
ATOM   1869 3HB  ALA A 124      -2.932  18.885  13.665  1.00  0.67           H  
ATOM   1870  N   LEU A 125      -3.334  18.210  16.577  1.00  0.66           N  
ATOM   1871  CA  LEU A 125      -4.238  18.454  17.690  1.00  0.66           C  
ATOM   1872  C   LEU A 125      -3.593  17.997  19.001  1.00  0.66           C  
ATOM   1873  O   LEU A 125      -3.585  18.743  19.980  1.00  0.66           O  
ATOM   1874  CB  LEU A 125      -5.572  17.706  17.545  1.00  0.66           C  
ATOM   1875  CG  LEU A 125      -6.627  18.156  18.602  1.00  0.66           C  
ATOM   1876  CD1 LEU A 125      -6.922  19.585  18.293  1.00  0.66           C  
ATOM   1877  CD2 LEU A 125      -7.900  17.333  18.582  1.00  0.66           C  
ATOM   1878  H   LEU A 125      -3.493  17.428  15.938  1.00  0.66           H  
ATOM   1879  HA  LEU A 125      -4.427  19.519  17.762  1.00  0.66           H  
ATOM   1880 1HB  LEU A 125      -5.972  17.886  16.546  1.00  0.66           H  
ATOM   1881 2HB  LEU A 125      -5.394  16.637  17.663  1.00  0.66           H  
ATOM   1882  HG  LEU A 125      -6.192  18.098  19.600  1.00  0.66           H  
ATOM   1883 1HD1 LEU A 125      -7.613  19.967  18.982  1.00  0.66           H  
ATOM   1884 2HD1 LEU A 125      -6.014  20.146  18.340  1.00  0.66           H  
ATOM   1885 3HD1 LEU A 125      -7.345  19.658  17.291  1.00  0.66           H  
ATOM   1886 1HD2 LEU A 125      -8.593  17.719  19.327  1.00  0.66           H  
ATOM   1887 2HD2 LEU A 125      -8.359  17.398  17.608  1.00  0.66           H  
ATOM   1888 3HD2 LEU A 125      -7.669  16.312  18.815  1.00  0.66           H  
ATOM   1889  N   ARG A 126      -3.006  16.787  19.010  1.00  0.65           N  
ATOM   1890  CA  ARG A 126      -2.398  16.206  20.210  1.00  0.65           C  
ATOM   1891  C   ARG A 126      -1.375  17.124  20.853  1.00  0.65           C  
ATOM   1892  O   ARG A 126      -1.275  17.193  22.078  1.00  0.65           O  
ATOM   1893  CB  ARG A 126      -1.692  14.890  19.891  1.00  0.65           C  
ATOM   1894  CG  ARG A 126      -1.050  14.199  21.096  1.00  0.65           C  
ATOM   1895  CD  ARG A 126      -0.331  12.931  20.720  1.00  0.65           C  
ATOM   1896  NE  ARG A 126       0.868  13.159  19.918  1.00  0.65           N  
ATOM   1897  CZ  ARG A 126       2.066  13.492  20.410  1.00  0.65           C  
ATOM   1898  NH1 ARG A 126       2.252  13.659  21.700  1.00  0.65           N  
ATOM   1899  NH2 ARG A 126       3.051  13.643  19.563  1.00  0.65           N  
ATOM   1900  H   ARG A 126      -3.014  16.212  18.169  1.00  0.65           H  
ATOM   1901  HA  ARG A 126      -3.190  16.011  20.931  1.00  0.65           H  
ATOM   1902 1HB  ARG A 126      -2.401  14.193  19.445  1.00  0.65           H  
ATOM   1903 2HB  ARG A 126      -0.907  15.071  19.154  1.00  0.65           H  
ATOM   1904 1HG  ARG A 126      -0.318  14.874  21.540  1.00  0.65           H  
ATOM   1905 2HG  ARG A 126      -1.813  13.966  21.833  1.00  0.65           H  
ATOM   1906 1HD  ARG A 126      -0.033  12.408  21.628  1.00  0.65           H  
ATOM   1907 2HD  ARG A 126      -0.996  12.294  20.142  1.00  0.65           H  
ATOM   1908  HE  ARG A 126       0.822  13.043  18.895  1.00  0.65           H  
ATOM   1909 1HH1 ARG A 126       1.481  13.532  22.340  1.00  0.65           H  
ATOM   1910 2HH1 ARG A 126       3.168  13.901  22.046  1.00  0.65           H  
ATOM   1911 1HH2 ARG A 126       2.848  13.491  18.564  1.00  0.65           H  
ATOM   1912 2HH2 ARG A 126       3.976  13.878  19.882  1.00  0.65           H  
ATOM   1913  N   ARG A 127      -0.578  17.794  20.028  1.00  0.65           N  
ATOM   1914  CA  ARG A 127       0.479  18.660  20.515  1.00  0.65           C  
ATOM   1915  C   ARG A 127       0.017  20.030  21.030  1.00  0.65           C  
ATOM   1916  O   ARG A 127       0.832  20.786  21.566  1.00  0.65           O  
ATOM   1917  CB  ARG A 127       1.515  18.850  19.427  1.00  0.65           C  
ATOM   1918  CG  ARG A 127       2.279  17.578  19.071  1.00  0.65           C  
ATOM   1919  CD  ARG A 127       3.177  17.766  17.902  1.00  0.65           C  
ATOM   1920  NE  ARG A 127       2.441  17.986  16.662  1.00  0.65           N  
ATOM   1921  CZ  ARG A 127       3.026  18.324  15.490  1.00  0.65           C  
ATOM   1922  NH1 ARG A 127       4.333  18.484  15.439  1.00  0.65           N  
ATOM   1923  NH2 ARG A 127       2.311  18.492  14.393  1.00  0.65           N  
ATOM   1924  H   ARG A 127      -0.686  17.676  19.019  1.00  0.65           H  
ATOM   1925  HA  ARG A 127       0.965  18.143  21.342  1.00  0.65           H  
ATOM   1926 1HB  ARG A 127       1.017  19.201  18.519  1.00  0.65           H  
ATOM   1927 2HB  ARG A 127       2.235  19.608  19.727  1.00  0.65           H  
ATOM   1928 1HG  ARG A 127       2.883  17.268  19.922  1.00  0.65           H  
ATOM   1929 2HG  ARG A 127       1.567  16.785  18.828  1.00  0.65           H  
ATOM   1930 1HD  ARG A 127       3.817  18.629  18.074  1.00  0.65           H  
ATOM   1931 2HD  ARG A 127       3.792  16.876  17.776  1.00  0.65           H  
ATOM   1932  HE  ARG A 127       1.417  17.855  16.686  1.00  0.65           H  
ATOM   1933 1HH1 ARG A 127       4.890  18.356  16.272  1.00  0.65           H  
ATOM   1934 2HH1 ARG A 127       4.777  18.735  14.567  1.00  0.65           H  
ATOM   1935 1HH2 ARG A 127       1.309  18.369  14.410  1.00  0.65           H  
ATOM   1936 2HH2 ARG A 127       2.769  18.741  13.530  1.00  0.65           H  
ATOM   1937  N   ARG A 128      -1.251  20.400  20.843  1.00  0.65           N  
ATOM   1938  CA  ARG A 128      -1.684  21.696  21.351  1.00  0.65           C  
ATOM   1939  C   ARG A 128      -1.769  21.607  22.888  1.00  0.65           C  
ATOM   1940  O   ARG A 128      -2.293  20.624  23.410  1.00  0.65           O  
ATOM   1941  CB  ARG A 128      -2.999  22.128  20.717  1.00  0.65           C  
ATOM   1942  CG  ARG A 128      -2.864  22.441  19.246  1.00  0.65           C  
ATOM   1943  CD  ARG A 128      -4.145  22.696  18.620  1.00  0.65           C  
ATOM   1944  NE  ARG A 128      -4.767  23.945  19.028  1.00  0.65           N  
ATOM   1945  CZ  ARG A 128      -4.763  25.089  18.306  1.00  0.65           C  
ATOM   1946  NH1 ARG A 128      -4.186  25.183  17.134  1.00  0.65           N  
ATOM   1947  NH2 ARG A 128      -5.365  26.165  18.753  1.00  0.65           N  
ATOM   1948  H   ARG A 128      -1.926  19.769  20.408  1.00  0.65           H  
ATOM   1949  HA  ARG A 128      -0.947  22.418  21.031  1.00  0.65           H  
ATOM   1950 1HB  ARG A 128      -3.731  21.321  20.815  1.00  0.65           H  
ATOM   1951 2HB  ARG A 128      -3.398  23.003  21.224  1.00  0.65           H  
ATOM   1952 1HG  ARG A 128      -2.232  23.318  19.110  1.00  0.65           H  
ATOM   1953 2HG  ARG A 128      -2.407  21.599  18.765  1.00  0.65           H  
ATOM   1954 1HD  ARG A 128      -4.005  22.719  17.540  1.00  0.65           H  
ATOM   1955 2HD  ARG A 128      -4.804  21.897  18.876  1.00  0.65           H  
ATOM   1956  HE  ARG A 128      -5.241  23.961  19.917  1.00  0.65           H  
ATOM   1957 1HH1 ARG A 128      -3.662  24.411  16.715  1.00  0.65           H  
ATOM   1958 2HH1 ARG A 128      -4.268  26.090  16.641  1.00  0.65           H  
ATOM   1959 1HH2 ARG A 128      -5.818  26.173  19.655  1.00  0.65           H  
ATOM   1960 2HH2 ARG A 128      -5.362  26.996  18.137  1.00  0.65           H  
ATOM   1961  N   PRO A 129      -1.336  22.633  23.646  1.00  0.65           N  
ATOM   1962  CA  PRO A 129      -1.308  22.679  25.109  1.00  0.65           C  
ATOM   1963  C   PRO A 129      -2.577  22.259  25.856  1.00  0.65           C  
ATOM   1964  O   PRO A 129      -2.490  21.744  26.968  1.00  0.65           O  
ATOM   1965  CB  PRO A 129      -1.043  24.167  25.361  1.00  0.65           C  
ATOM   1966  CG  PRO A 129      -0.234  24.615  24.180  1.00  0.65           C  
ATOM   1967  CD  PRO A 129      -0.801  23.866  23.005  1.00  0.65           C  
ATOM   1968  HA  PRO A 129      -0.455  22.079  25.457  1.00  0.65           H  
ATOM   1969 1HB  PRO A 129      -1.996  24.706  25.460  1.00  0.65           H  
ATOM   1970 2HB  PRO A 129      -0.508  24.292  26.313  1.00  0.65           H  
ATOM   1971 1HG  PRO A 129      -0.308  25.708  24.065  1.00  0.65           H  
ATOM   1972 2HG  PRO A 129       0.830  24.387  24.345  1.00  0.65           H  
ATOM   1973 1HD  PRO A 129      -1.592  24.438  22.499  1.00  0.65           H  
ATOM   1974 2HD  PRO A 129       0.059  23.648  22.359  1.00  0.65           H  
ATOM   1975  N   GLY A 130      -3.750  22.499  25.276  1.00  0.64           N  
ATOM   1976  CA  GLY A 130      -4.995  22.146  25.955  1.00  0.64           C  
ATOM   1977  C   GLY A 130      -5.577  20.789  25.552  1.00  0.64           C  
ATOM   1978  O   GLY A 130      -6.684  20.446  25.972  1.00  0.64           O  
ATOM   1979  H   GLY A 130      -3.790  22.920  24.363  1.00  0.64           H  
ATOM   1980 1HA  GLY A 130      -4.827  22.154  27.032  1.00  0.64           H  
ATOM   1981 2HA  GLY A 130      -5.732  22.921  25.756  1.00  0.64           H  
ATOM   1982  N   ALA A 131      -4.880  20.040  24.701  1.00  0.64           N  
ATOM   1983  CA  ALA A 131      -5.437  18.778  24.222  1.00  0.64           C  
ATOM   1984  C   ALA A 131      -5.379  17.688  25.294  1.00  0.64           C  
ATOM   1985  O   ALA A 131      -4.457  17.629  26.111  1.00  0.64           O  
ATOM   1986  CB  ALA A 131      -4.725  18.334  22.952  1.00  0.64           C  
ATOM   1987  H   ALA A 131      -3.957  20.331  24.375  1.00  0.64           H  
ATOM   1988  HA  ALA A 131      -6.484  18.944  23.981  1.00  0.64           H  
ATOM   1989 1HB  ALA A 131      -5.176  17.416  22.582  1.00  0.64           H  
ATOM   1990 2HB  ALA A 131      -4.818  19.114  22.197  1.00  0.64           H  
ATOM   1991 3HB  ALA A 131      -3.667  18.163  23.161  1.00  0.64           H  
ATOM   1992  N   VAL A 132      -6.359  16.794  25.244  1.00  0.64           N  
ATOM   1993  CA  VAL A 132      -6.468  15.643  26.134  1.00  0.64           C  
ATOM   1994  C   VAL A 132      -6.457  14.362  25.304  1.00  0.64           C  
ATOM   1995  O   VAL A 132      -7.095  14.302  24.258  1.00  0.64           O  
ATOM   1996  CB  VAL A 132      -7.772  15.724  26.948  1.00  0.64           C  
ATOM   1997  CG1 VAL A 132      -7.909  14.520  27.873  1.00  0.64           C  
ATOM   1998  CG2 VAL A 132      -7.812  17.019  27.732  1.00  0.64           C  
ATOM   1999  H   VAL A 132      -7.095  16.945  24.559  1.00  0.64           H  
ATOM   2000  HA  VAL A 132      -5.616  15.637  26.816  1.00  0.64           H  
ATOM   2001  HB  VAL A 132      -8.615  15.698  26.259  1.00  0.64           H  
ATOM   2002 1HG1 VAL A 132      -8.838  14.587  28.418  1.00  0.64           H  
ATOM   2003 2HG1 VAL A 132      -7.900  13.601  27.303  1.00  0.64           H  
ATOM   2004 3HG1 VAL A 132      -7.081  14.509  28.579  1.00  0.64           H  
ATOM   2005 1HG2 VAL A 132      -8.744  17.075  28.285  1.00  0.64           H  
ATOM   2006 2HG2 VAL A 132      -6.974  17.050  28.425  1.00  0.64           H  
ATOM   2007 3HG2 VAL A 132      -7.747  17.868  27.048  1.00  0.64           H  
ATOM   2008  N   ARG A 133      -5.713  13.342  25.727  1.00  0.65           N  
ATOM   2009  CA  ARG A 133      -5.663  12.102  24.939  1.00  0.65           C  
ATOM   2010  C   ARG A 133      -6.072  10.890  25.763  1.00  0.65           C  
ATOM   2011  O   ARG A 133      -5.698  10.761  26.934  1.00  0.65           O  
ATOM   2012  CB  ARG A 133      -4.280  11.942  24.319  1.00  0.65           C  
ATOM   2013  CG  ARG A 133      -4.064  10.769  23.367  1.00  0.65           C  
ATOM   2014  CD  ARG A 133      -2.804  11.006  22.607  1.00  0.65           C  
ATOM   2015  NE  ARG A 133      -2.436   9.946  21.709  1.00  0.65           N  
ATOM   2016  CZ  ARG A 133      -2.886   9.826  20.442  1.00  0.65           C  
ATOM   2017  NH1 ARG A 133      -3.765  10.676  19.958  1.00  0.65           N  
ATOM   2018  NH2 ARG A 133      -2.446   8.855  19.701  1.00  0.65           N  
ATOM   2019  H   ARG A 133      -5.186  13.419  26.586  1.00  0.65           H  
ATOM   2020  HA  ARG A 133      -6.373  12.186  24.127  1.00  0.65           H  
ATOM   2021 1HB  ARG A 133      -4.031  12.848  23.768  1.00  0.65           H  
ATOM   2022 2HB  ARG A 133      -3.553  11.839  25.117  1.00  0.65           H  
ATOM   2023 1HG  ARG A 133      -3.975   9.838  23.937  1.00  0.65           H  
ATOM   2024 2HG  ARG A 133      -4.894  10.694  22.666  1.00  0.65           H  
ATOM   2025 1HD  ARG A 133      -2.944  11.901  22.017  1.00  0.65           H  
ATOM   2026 2HD  ARG A 133      -1.982  11.158  23.293  1.00  0.65           H  
ATOM   2027  HE  ARG A 133      -1.751   9.270  22.031  1.00  0.65           H  
ATOM   2028 1HH1 ARG A 133      -4.107  11.425  20.534  1.00  0.65           H  
ATOM   2029 2HH1 ARG A 133      -4.101  10.580  19.005  1.00  0.65           H  
ATOM   2030 1HH2 ARG A 133      -1.771   8.208  20.078  1.00  0.65           H  
ATOM   2031 2HH2 ARG A 133      -2.815   8.732  18.748  1.00  0.65           H  
ATOM   2032  N   SER A 134      -6.903  10.035  25.151  1.00  0.66           N  
ATOM   2033  CA  SER A 134      -7.445   8.872  25.842  1.00  0.66           C  
ATOM   2034  C   SER A 134      -6.360   7.844  26.126  1.00  0.66           C  
ATOM   2035  O   SER A 134      -5.281   7.877  25.537  1.00  0.66           O  
ATOM   2036  CB  SER A 134      -8.567   8.217  25.060  1.00  0.66           C  
ATOM   2037  OG  SER A 134      -8.110   7.559  23.922  1.00  0.66           O  
ATOM   2038  H   SER A 134      -7.168  10.224  24.185  1.00  0.66           H  
ATOM   2039  HA  SER A 134      -7.855   9.204  26.798  1.00  0.66           H  
ATOM   2040 1HB  SER A 134      -9.054   7.507  25.714  1.00  0.66           H  
ATOM   2041 2HB  SER A 134      -9.314   8.957  24.784  1.00  0.66           H  
ATOM   2042  HG  SER A 134      -8.701   6.772  23.853  1.00  0.66           H  
ATOM   2043  N   ARG A 135      -6.663   6.930  27.037  1.00  0.69           N  
ATOM   2044  CA  ARG A 135      -5.721   5.917  27.490  1.00  0.69           C  
ATOM   2045  C   ARG A 135      -5.523   4.650  26.639  1.00  0.69           C  
ATOM   2046  O   ARG A 135      -4.498   3.987  26.780  1.00  0.69           O  
ATOM   2047  CB  ARG A 135      -6.120   5.565  28.904  1.00  0.69           C  
ATOM   2048  CG  ARG A 135      -7.473   4.909  29.034  1.00  0.69           C  
ATOM   2049  CD  ARG A 135      -7.921   4.845  30.452  1.00  0.69           C  
ATOM   2050  NE  ARG A 135      -9.222   4.272  30.544  1.00  0.69           N  
ATOM   2051  CZ  ARG A 135      -9.918   4.051  31.660  1.00  0.69           C  
ATOM   2052  NH1 ARG A 135      -9.436   4.349  32.845  1.00  0.69           N  
ATOM   2053  NH2 ARG A 135     -11.106   3.529  31.516  1.00  0.69           N  
ATOM   2054  H   ARG A 135      -7.581   6.957  27.460  1.00  0.69           H  
ATOM   2055  HA  ARG A 135      -4.760   6.408  27.554  1.00  0.69           H  
ATOM   2056 1HB  ARG A 135      -5.385   4.912  29.330  1.00  0.69           H  
ATOM   2057 2HB  ARG A 135      -6.135   6.469  29.511  1.00  0.69           H  
ATOM   2058 1HG  ARG A 135      -8.216   5.467  28.463  1.00  0.69           H  
ATOM   2059 2HG  ARG A 135      -7.420   3.884  28.653  1.00  0.69           H  
ATOM   2060 1HD  ARG A 135      -7.245   4.253  31.042  1.00  0.69           H  
ATOM   2061 2HD  ARG A 135      -7.971   5.854  30.858  1.00  0.69           H  
ATOM   2062  HE  ARG A 135      -9.695   4.029  29.674  1.00  0.69           H  
ATOM   2063 1HH1 ARG A 135      -8.520   4.761  32.922  1.00  0.69           H  
ATOM   2064 2HH1 ARG A 135      -9.988   4.179  33.669  1.00  0.69           H  
ATOM   2065 1HH2 ARG A 135     -11.402   3.332  30.552  1.00  0.69           H  
ATOM   2066 2HH2 ARG A 135     -11.695   3.341  32.308  1.00  0.69           H  
ATOM   2067  N   HIS A 136      -6.465   4.292  25.773  1.00  0.73           N  
ATOM   2068  CA  HIS A 136      -6.296   3.059  24.996  1.00  0.73           C  
ATOM   2069  C   HIS A 136      -5.156   3.217  23.979  1.00  0.73           C  
ATOM   2070  O   HIS A 136      -5.169   4.198  23.240  1.00  0.73           O  
ATOM   2071  CB  HIS A 136      -7.582   2.747  24.240  1.00  0.73           C  
ATOM   2072  CG  HIS A 136      -7.630   1.413  23.629  1.00  0.73           C  
ATOM   2073  ND1 HIS A 136      -6.973   1.063  22.434  1.00  0.73           N  
ATOM   2074  CD2 HIS A 136      -8.234   0.305  24.070  1.00  0.73           C  
ATOM   2075  CE1 HIS A 136      -7.209  -0.237  22.216  1.00  0.73           C  
ATOM   2076  NE2 HIS A 136      -7.959  -0.697  23.191  1.00  0.73           N  
ATOM   2077  H   HIS A 136      -7.297   4.856  25.659  1.00  0.73           H  
ATOM   2078  HA  HIS A 136      -6.093   2.247  25.684  1.00  0.73           H  
ATOM   2079 1HB  HIS A 136      -8.441   2.852  24.911  1.00  0.73           H  
ATOM   2080 2HB  HIS A 136      -7.681   3.466  23.445  1.00  0.73           H  
ATOM   2081  HD2 HIS A 136      -8.826   0.233  24.968  1.00  0.73           H  
ATOM   2082  HE1 HIS A 136      -6.860  -0.845  21.407  1.00  0.73           H  
ATOM   2083  HE2 HIS A 136      -8.287  -1.656  23.290  1.00  0.73           H  
ATOM   2084  N   PRO A 137      -4.219   2.249  23.843  1.00  0.75           N  
ATOM   2085  CA  PRO A 137      -3.075   2.303  22.939  1.00  0.75           C  
ATOM   2086  C   PRO A 137      -3.276   2.154  21.429  1.00  0.75           C  
ATOM   2087  O   PRO A 137      -2.379   2.521  20.665  1.00  0.75           O  
ATOM   2088  CB  PRO A 137      -2.263   1.102  23.405  1.00  0.75           C  
ATOM   2089  CG  PRO A 137      -3.265   0.140  23.984  1.00  0.75           C  
ATOM   2090  CD  PRO A 137      -4.276   1.009  24.658  1.00  0.75           C  
ATOM   2091  HA  PRO A 137      -2.530   3.227  23.136  1.00  0.75           H  
ATOM   2092 1HB  PRO A 137      -1.723   0.684  22.547  1.00  0.75           H  
ATOM   2093 2HB  PRO A 137      -1.518   1.407  24.134  1.00  0.75           H  
ATOM   2094 1HG  PRO A 137      -3.702  -0.461  23.161  1.00  0.75           H  
ATOM   2095 2HG  PRO A 137      -2.771  -0.578  24.645  1.00  0.75           H  
ATOM   2096 1HD  PRO A 137      -5.240   0.506  24.610  1.00  0.75           H  
ATOM   2097 2HD  PRO A 137      -3.963   1.216  25.674  1.00  0.75           H  
ATOM   2098  N   ASP A 138      -4.403   1.597  20.971  1.00  0.76           N  
ATOM   2099  CA  ASP A 138      -4.547   1.387  19.523  1.00  0.76           C  
ATOM   2100  C   ASP A 138      -5.512   2.377  18.920  1.00  0.76           C  
ATOM   2101  O   ASP A 138      -5.311   2.892  17.815  1.00  0.76           O  
ATOM   2102  CB  ASP A 138      -5.045  -0.023  19.199  1.00  0.76           C  
ATOM   2103  CG  ASP A 138      -4.113  -1.106  19.665  1.00  0.76           C  
ATOM   2104  OD1 ASP A 138      -2.965  -1.092  19.276  1.00  0.76           O  
ATOM   2105  OD2 ASP A 138      -4.536  -1.945  20.428  1.00  0.76           O  
ATOM   2106  H   ASP A 138      -5.159   1.333  21.597  1.00  0.76           H  
ATOM   2107  HA  ASP A 138      -3.576   1.527  19.048  1.00  0.76           H  
ATOM   2108 1HB  ASP A 138      -6.024  -0.168  19.582  1.00  0.76           H  
ATOM   2109 2HB  ASP A 138      -5.132  -0.114  18.117  1.00  0.76           H  
ATOM   2110  N   VAL A 139      -6.545   2.688  19.682  1.00  0.75           N  
ATOM   2111  CA  VAL A 139      -7.623   3.528  19.191  1.00  0.75           C  
ATOM   2112  C   VAL A 139      -7.694   4.791  19.977  1.00  0.75           C  
ATOM   2113  O   VAL A 139      -8.768   5.284  20.273  1.00  0.75           O  
ATOM   2114  CB  VAL A 139      -8.955   2.801  19.351  1.00  0.75           C  
ATOM   2115  CG1 VAL A 139     -10.123   3.684  18.892  1.00  0.75           C  
ATOM   2116  CG2 VAL A 139      -8.921   1.514  18.561  1.00  0.75           C  
ATOM   2117  H   VAL A 139      -6.629   2.257  20.613  1.00  0.75           H  
ATOM   2118  HA  VAL A 139      -7.450   3.766  18.142  1.00  0.75           H  
ATOM   2119  HB  VAL A 139      -9.088   2.590  20.395  1.00  0.75           H  
ATOM   2120 1HG1 VAL A 139     -11.064   3.149  19.037  1.00  0.75           H  
ATOM   2121 2HG1 VAL A 139     -10.151   4.600  19.467  1.00  0.75           H  
ATOM   2122 3HG1 VAL A 139     -10.004   3.925  17.837  1.00  0.75           H  
ATOM   2123 1HG2 VAL A 139      -9.855   0.987  18.687  1.00  0.75           H  
ATOM   2124 2HG2 VAL A 139      -8.775   1.739  17.507  1.00  0.75           H  
ATOM   2125 3HG2 VAL A 139      -8.109   0.889  18.915  1.00  0.75           H  
ATOM   2126  N   SER A 140      -6.545   5.330  20.291  1.00  0.72           N  
ATOM   2127  CA  SER A 140      -6.476   6.531  21.078  1.00  0.72           C  
ATOM   2128  C   SER A 140      -7.227   7.653  20.377  1.00  0.72           C  
ATOM   2129  O   SER A 140      -7.226   7.744  19.149  1.00  0.72           O  
ATOM   2130  CB  SER A 140      -5.044   7.002  21.173  1.00  0.72           C  
ATOM   2131  OG  SER A 140      -4.177   6.036  21.696  1.00  0.72           O  
ATOM   2132  H   SER A 140      -5.695   4.865  20.007  1.00  0.72           H  
ATOM   2133  HA  SER A 140      -6.904   6.346  22.064  1.00  0.72           H  
ATOM   2134 1HB  SER A 140      -4.706   7.302  20.192  1.00  0.72           H  
ATOM   2135 2HB  SER A 140      -5.019   7.888  21.809  1.00  0.72           H  
ATOM   2136  HG  SER A 140      -4.673   5.524  22.355  1.00  0.72           H  
ATOM   2137  N   LEU A 141      -7.861   8.519  21.140  1.00  0.69           N  
ATOM   2138  CA  LEU A 141      -8.432   9.725  20.552  1.00  0.69           C  
ATOM   2139  C   LEU A 141      -7.850  10.938  21.239  1.00  0.69           C  
ATOM   2140  O   LEU A 141      -7.468  10.874  22.409  1.00  0.69           O  
ATOM   2141  CB  LEU A 141      -9.971   9.781  20.594  1.00  0.69           C  
ATOM   2142  CG  LEU A 141     -10.736   8.954  19.543  1.00  0.69           C  
ATOM   2143  CD1 LEU A 141     -11.072   7.590  20.071  1.00  0.69           C  
ATOM   2144  CD2 LEU A 141     -11.990   9.742  19.114  1.00  0.69           C  
ATOM   2145  H   LEU A 141      -7.910   8.350  22.141  1.00  0.69           H  
ATOM   2146  HA  LEU A 141      -8.137   9.775  19.510  1.00  0.69           H  
ATOM   2147 1HB  LEU A 141     -10.292   9.443  21.573  1.00  0.69           H  
ATOM   2148 2HB  LEU A 141     -10.268  10.823  20.467  1.00  0.69           H  
ATOM   2149  HG  LEU A 141     -10.095   8.800  18.697  1.00  0.69           H  
ATOM   2150 1HD1 LEU A 141     -11.582   7.011  19.300  1.00  0.69           H  
ATOM   2151 2HD1 LEU A 141     -10.171   7.106  20.345  1.00  0.69           H  
ATOM   2152 3HD1 LEU A 141     -11.694   7.656  20.915  1.00  0.69           H  
ATOM   2153 1HD2 LEU A 141     -12.539   9.185  18.354  1.00  0.69           H  
ATOM   2154 2HD2 LEU A 141     -12.627   9.908  19.953  1.00  0.69           H  
ATOM   2155 3HD2 LEU A 141     -11.677  10.705  18.705  1.00  0.69           H  
ATOM   2156  N   ALA A 142      -7.727  12.035  20.511  1.00  0.65           N  
ATOM   2157  CA  ALA A 142      -7.308  13.276  21.157  1.00  0.65           C  
ATOM   2158  C   ALA A 142      -8.455  14.238  21.057  1.00  0.65           C  
ATOM   2159  O   ALA A 142      -9.184  14.237  20.063  1.00  0.65           O  
ATOM   2160  CB  ALA A 142      -6.032  13.880  20.560  1.00  0.65           C  
ATOM   2161  H   ALA A 142      -8.021  12.006  19.536  1.00  0.65           H  
ATOM   2162  HA  ALA A 142      -7.131  13.074  22.203  1.00  0.65           H  
ATOM   2163 1HB  ALA A 142      -5.788  14.797  21.104  1.00  0.65           H  
ATOM   2164 2HB  ALA A 142      -5.215  13.176  20.662  1.00  0.65           H  
ATOM   2165 3HB  ALA A 142      -6.160  14.114  19.547  1.00  0.65           H  
ATOM   2166  N   ALA A 143      -8.605  15.096  22.050  1.00  0.63           N  
ATOM   2167  CA  ALA A 143      -9.665  16.072  21.970  1.00  0.63           C  
ATOM   2168  C   ALA A 143      -9.265  17.406  22.549  1.00  0.63           C  
ATOM   2169  O   ALA A 143      -8.475  17.502  23.491  1.00  0.63           O  
ATOM   2170  CB  ALA A 143     -10.901  15.555  22.681  1.00  0.63           C  
ATOM   2171  H   ALA A 143      -8.007  15.031  22.868  1.00  0.63           H  
ATOM   2172  HA  ALA A 143      -9.884  16.221  20.926  1.00  0.63           H  
ATOM   2173 1HB  ALA A 143     -11.704  16.279  22.577  1.00  0.63           H  
ATOM   2174 2HB  ALA A 143     -11.190  14.630  22.217  1.00  0.63           H  
ATOM   2175 3HB  ALA A 143     -10.687  15.392  23.734  1.00  0.63           H  
ATOM   2176  N   LEU A 144      -9.846  18.449  21.981  1.00  0.61           N  
ATOM   2177  CA  LEU A 144      -9.584  19.805  22.429  1.00  0.61           C  
ATOM   2178  C   LEU A 144     -10.859  20.615  22.510  1.00  0.61           C  
ATOM   2179  O   LEU A 144     -11.583  20.755  21.521  1.00  0.61           O  
ATOM   2180  CB  LEU A 144      -8.635  20.469  21.448  1.00  0.61           C  
ATOM   2181  CG  LEU A 144      -8.238  21.898  21.713  1.00  0.61           C  
ATOM   2182  CD1 LEU A 144      -7.484  21.967  22.994  1.00  0.61           C  
ATOM   2183  CD2 LEU A 144      -7.368  22.372  20.590  1.00  0.61           C  
ATOM   2184  H   LEU A 144     -10.473  18.274  21.194  1.00  0.61           H  
ATOM   2185  HA  LEU A 144      -9.129  19.769  23.420  1.00  0.61           H  
ATOM   2186 1HB  LEU A 144      -7.725  19.870  21.389  1.00  0.61           H  
ATOM   2187 2HB  LEU A 144      -9.131  20.460  20.482  1.00  0.61           H  
ATOM   2188  HG  LEU A 144      -9.127  22.524  21.794  1.00  0.61           H  
ATOM   2189 1HD1 LEU A 144      -7.186  22.995  23.192  1.00  0.61           H  
ATOM   2190 2HD1 LEU A 144      -8.109  21.607  23.813  1.00  0.61           H  
ATOM   2191 3HD1 LEU A 144      -6.604  21.344  22.904  1.00  0.61           H  
ATOM   2192 1HD2 LEU A 144      -7.072  23.400  20.780  1.00  0.61           H  
ATOM   2193 2HD2 LEU A 144      -6.488  21.738  20.539  1.00  0.61           H  
ATOM   2194 3HD2 LEU A 144      -7.915  22.313  19.652  1.00  0.61           H  
ATOM   2195  N   GLY A 145     -11.149  21.137  23.692  1.00  0.61           N  
ATOM   2196  CA  GLY A 145     -12.365  21.906  23.879  1.00  0.61           C  
ATOM   2197  C   GLY A 145     -12.975  21.726  25.253  1.00  0.61           C  
ATOM   2198  O   GLY A 145     -12.413  21.055  26.125  1.00  0.61           O  
ATOM   2199  H   GLY A 145     -10.518  21.000  24.470  1.00  0.61           H  
ATOM   2200 1HA  GLY A 145     -12.157  22.962  23.710  1.00  0.61           H  
ATOM   2201 2HA  GLY A 145     -13.090  21.621  23.142  1.00  0.61           H  
ATOM   2202  N   ALA A 146     -14.167  22.279  25.417  1.00  0.62           N  
ATOM   2203  CA  ALA A 146     -14.869  22.299  26.698  1.00  0.62           C  
ATOM   2204  C   ALA A 146     -15.137  20.927  27.297  1.00  0.62           C  
ATOM   2205  O   ALA A 146     -15.121  20.773  28.518  1.00  0.62           O  
ATOM   2206  CB  ALA A 146     -16.193  23.004  26.532  1.00  0.62           C  
ATOM   2207  H   ALA A 146     -14.592  22.725  24.597  1.00  0.62           H  
ATOM   2208  HA  ALA A 146     -14.255  22.855  27.403  1.00  0.62           H  
ATOM   2209 1HB  ALA A 146     -16.701  23.063  27.490  1.00  0.62           H  
ATOM   2210 2HB  ALA A 146     -16.006  23.990  26.162  1.00  0.62           H  
ATOM   2211 3HB  ALA A 146     -16.814  22.455  25.822  1.00  0.62           H  
ATOM   2212  N   SER A 147     -15.406  19.931  26.464  1.00  0.64           N  
ATOM   2213  CA  SER A 147     -15.728  18.616  26.986  1.00  0.64           C  
ATOM   2214  C   SER A 147     -14.609  17.621  26.752  1.00  0.64           C  
ATOM   2215  O   SER A 147     -14.798  16.426  26.960  1.00  0.64           O  
ATOM   2216  CB  SER A 147     -17.021  18.107  26.378  1.00  0.64           C  
ATOM   2217  OG  SER A 147     -16.919  17.958  24.995  1.00  0.64           O  
ATOM   2218  H   SER A 147     -15.392  20.075  25.459  1.00  0.64           H  
ATOM   2219  HA  SER A 147     -15.877  18.699  28.063  1.00  0.64           H  
ATOM   2220 1HB  SER A 147     -17.280  17.153  26.823  1.00  0.64           H  
ATOM   2221 2HB  SER A 147     -17.825  18.802  26.612  1.00  0.64           H  
ATOM   2222  HG  SER A 147     -16.789  18.834  24.634  1.00  0.64           H  
ATOM   2223  N   ALA A 148     -13.432  18.088  26.339  1.00  0.65           N  
ATOM   2224  CA  ALA A 148     -12.378  17.141  26.003  1.00  0.65           C  
ATOM   2225  C   ALA A 148     -12.198  16.015  27.056  1.00  0.65           C  
ATOM   2226  O   ALA A 148     -12.368  14.853  26.685  1.00  0.65           O  
ATOM   2227  CB  ALA A 148     -11.082  17.897  25.750  1.00  0.65           C  
ATOM   2228  H   ALA A 148     -13.263  19.093  26.242  1.00  0.65           H  
ATOM   2229  HA  ALA A 148     -12.657  16.654  25.073  1.00  0.65           H  
ATOM   2230 1HB  ALA A 148     -10.312  17.198  25.439  1.00  0.65           H  
ATOM   2231 2HB  ALA A 148     -11.250  18.617  24.959  1.00  0.65           H  
ATOM   2232 3HB  ALA A 148     -10.741  18.421  26.617  1.00  0.65           H  
ATOM   2233  N   PRO A 149     -11.988  16.256  28.375  1.00  0.67           N  
ATOM   2234  CA  PRO A 149     -11.831  15.184  29.348  1.00  0.67           C  
ATOM   2235  C   PRO A 149     -13.097  14.339  29.530  1.00  0.67           C  
ATOM   2236  O   PRO A 149     -13.028  13.169  29.909  1.00  0.67           O  
ATOM   2237  CB  PRO A 149     -11.482  15.949  30.635  1.00  0.67           C  
ATOM   2238  CG  PRO A 149     -12.043  17.338  30.437  1.00  0.67           C  
ATOM   2239  CD  PRO A 149     -11.880  17.624  28.968  1.00  0.67           C  
ATOM   2240  HA  PRO A 149     -10.995  14.542  29.050  1.00  0.67           H  
ATOM   2241 1HB  PRO A 149     -11.917  15.424  31.505  1.00  0.67           H  
ATOM   2242 2HB  PRO A 149     -10.391  15.941  30.785  1.00  0.67           H  
ATOM   2243 1HG  PRO A 149     -13.098  17.360  30.756  1.00  0.67           H  
ATOM   2244 2HG  PRO A 149     -11.507  18.059  31.073  1.00  0.67           H  
ATOM   2245 1HD  PRO A 149     -12.675  18.297  28.693  1.00  0.67           H  
ATOM   2246 2HD  PRO A 149     -10.892  18.054  28.795  1.00  0.67           H  
ATOM   2247  N   ALA A 150     -14.272  14.886  29.185  1.00  0.69           N  
ATOM   2248  CA  ALA A 150     -15.513  14.146  29.369  1.00  0.69           C  
ATOM   2249  C   ALA A 150     -15.702  13.140  28.252  1.00  0.69           C  
ATOM   2250  O   ALA A 150     -16.504  12.204  28.364  1.00  0.69           O  
ATOM   2251  CB  ALA A 150     -16.691  15.091  29.420  1.00  0.69           C  
ATOM   2252  H   ALA A 150     -14.325  15.812  28.776  1.00  0.69           H  
ATOM   2253  HA  ALA A 150     -15.449  13.602  30.311  1.00  0.69           H  
ATOM   2254 1HB  ALA A 150     -17.602  14.525  29.579  1.00  0.69           H  
ATOM   2255 2HB  ALA A 150     -16.554  15.799  30.235  1.00  0.69           H  
ATOM   2256 3HB  ALA A 150     -16.751  15.624  28.481  1.00  0.69           H  
ATOM   2257  N   LEU A 151     -14.942  13.334  27.184  1.00  0.71           N  
ATOM   2258  CA  LEU A 151     -14.971  12.448  26.050  1.00  0.71           C  
ATOM   2259  C   LEU A 151     -13.890  11.393  26.202  1.00  0.71           C  
ATOM   2260  O   LEU A 151     -14.096  10.228  25.873  1.00  0.71           O  
ATOM   2261  CB  LEU A 151     -14.666  13.252  24.793  1.00  0.71           C  
ATOM   2262  CG  LEU A 151     -15.617  14.344  24.440  1.00  0.71           C  
ATOM   2263  CD1 LEU A 151     -15.039  15.097  23.345  1.00  0.71           C  
ATOM   2264  CD2 LEU A 151     -16.924  13.777  24.035  1.00  0.71           C  
ATOM   2265  H   LEU A 151     -14.320  14.148  27.148  1.00  0.71           H  
ATOM   2266  HA  LEU A 151     -15.944  11.976  25.981  1.00  0.71           H  
ATOM   2267 1HB  LEU A 151     -13.686  13.705  24.902  1.00  0.71           H  
ATOM   2268 2HB  LEU A 151     -14.628  12.565  23.951  1.00  0.71           H  
ATOM   2269  HG  LEU A 151     -15.755  15.005  25.281  1.00  0.71           H  
ATOM   2270 1HD1 LEU A 151     -15.709  15.910  23.071  1.00  0.71           H  
ATOM   2271 2HD1 LEU A 151     -14.086  15.485  23.665  1.00  0.71           H  
ATOM   2272 3HD1 LEU A 151     -14.896  14.457  22.523  1.00  0.71           H  
ATOM   2273 1HD2 LEU A 151     -17.581  14.597  23.765  1.00  0.71           H  
ATOM   2274 2HD2 LEU A 151     -16.797  13.112  23.177  1.00  0.71           H  
ATOM   2275 3HD2 LEU A 151     -17.341  13.227  24.867  1.00  0.71           H  
ATOM   2276  N   MET A 152     -12.726  11.820  26.696  1.00  0.73           N  
ATOM   2277  CA  MET A 152     -11.531  10.981  26.743  1.00  0.73           C  
ATOM   2278  C   MET A 152     -11.333  10.072  27.980  1.00  0.73           C  
ATOM   2279  O   MET A 152     -10.931   8.908  27.846  1.00  0.73           O  
ATOM   2280  CB  MET A 152     -10.330  11.922  26.672  1.00  0.73           C  
ATOM   2281  CG  MET A 152     -10.203  12.751  25.371  1.00  0.73           C  
ATOM   2282  SD  MET A 152     -10.009  11.818  23.891  1.00  0.73           S  
ATOM   2283  CE  MET A 152     -11.657  11.798  23.254  1.00  0.73           C  
ATOM   2284  H   MET A 152     -12.646  12.802  26.967  1.00  0.73           H  
ATOM   2285  HA  MET A 152     -11.546  10.340  25.865  1.00  0.73           H  
ATOM   2286 1HB  MET A 152     -10.387  12.626  27.502  1.00  0.73           H  
ATOM   2287 2HB  MET A 152      -9.411  11.352  26.795  1.00  0.73           H  
ATOM   2288 1HG  MET A 152     -11.094  13.353  25.260  1.00  0.73           H  
ATOM   2289 2HG  MET A 152      -9.362  13.425  25.446  1.00  0.73           H  
ATOM   2290 1HE  MET A 152     -11.673  11.274  22.317  1.00  0.73           H  
ATOM   2291 2HE  MET A 152     -12.298  11.303  23.957  1.00  0.73           H  
ATOM   2292 3HE  MET A 152     -12.011  12.801  23.103  1.00  0.73           H  
ATOM   2293  N   ASP A 153     -11.620  10.582  29.183  1.00  0.74           N  
ATOM   2294  CA  ASP A 153     -11.262   9.873  30.421  1.00  0.74           C  
ATOM   2295  C   ASP A 153     -11.870   8.479  30.654  1.00  0.74           C  
ATOM   2296  O   ASP A 153     -11.249   7.633  31.295  1.00  0.74           O  
ATOM   2297  CB  ASP A 153     -11.581  10.753  31.637  1.00  0.74           C  
ATOM   2298  CG  ASP A 153     -10.604  11.957  31.793  1.00  0.74           C  
ATOM   2299  OD1 ASP A 153      -9.599  11.985  31.110  1.00  0.74           O  
ATOM   2300  OD2 ASP A 153     -10.859  12.808  32.619  1.00  0.74           O  
ATOM   2301  H   ASP A 153     -12.035  11.511  29.273  1.00  0.74           H  
ATOM   2302  HA  ASP A 153     -10.180   9.743  30.403  1.00  0.74           H  
ATOM   2303 1HB  ASP A 153     -12.598  11.143  31.541  1.00  0.74           H  
ATOM   2304 2HB  ASP A 153     -11.547  10.149  32.542  1.00  0.74           H  
ATOM   2305  N   ALA A 154     -13.087   8.248  30.178  1.00  0.75           N  
ATOM   2306  CA  ALA A 154     -13.798   6.987  30.414  1.00  0.75           C  
ATOM   2307  C   ALA A 154     -13.488   5.864  29.421  1.00  0.75           C  
ATOM   2308  O   ALA A 154     -14.053   4.777  29.544  1.00  0.75           O  
ATOM   2309  CB  ALA A 154     -15.294   7.237  30.384  1.00  0.75           C  
ATOM   2310  H   ALA A 154     -13.540   8.970  29.635  1.00  0.75           H  
ATOM   2311  HA  ALA A 154     -13.515   6.637  31.407  1.00  0.75           H  
ATOM   2312 1HB  ALA A 154     -15.823   6.312  30.610  1.00  0.75           H  
ATOM   2313 2HB  ALA A 154     -15.555   7.996  31.119  1.00  0.75           H  
ATOM   2314 3HB  ALA A 154     -15.579   7.583  29.385  1.00  0.75           H  
ATOM   2315  N   HIS A 155     -12.637   6.110  28.430  1.00  0.76           N  
ATOM   2316  CA  HIS A 155     -12.411   5.126  27.367  1.00  0.76           C  
ATOM   2317  C   HIS A 155     -12.002   3.746  27.934  1.00  0.76           C  
ATOM   2318  O   HIS A 155     -10.996   3.652  28.638  1.00  0.76           O  
ATOM   2319  CB  HIS A 155     -11.314   5.712  26.450  1.00  0.76           C  
ATOM   2320  CG  HIS A 155     -11.106   5.086  25.079  1.00  0.76           C  
ATOM   2321  ND1 HIS A 155      -9.960   5.285  24.320  1.00  0.76           N  
ATOM   2322  CD2 HIS A 155     -11.906   4.321  24.332  1.00  0.76           C  
ATOM   2323  CE1 HIS A 155     -10.114   4.668  23.164  1.00  0.76           C  
ATOM   2324  NE2 HIS A 155     -11.284   4.100  23.155  1.00  0.76           N  
ATOM   2325  H   HIS A 155     -12.157   7.014  28.382  1.00  0.76           H  
ATOM   2326  HA  HIS A 155     -13.311   5.042  26.779  1.00  0.76           H  
ATOM   2327 1HB  HIS A 155     -11.516   6.778  26.303  1.00  0.76           H  
ATOM   2328 2HB  HIS A 155     -10.364   5.652  26.976  1.00  0.76           H  
ATOM   2329  HD2 HIS A 155     -12.868   3.973  24.574  1.00  0.76           H  
ATOM   2330  HE1 HIS A 155      -9.410   4.644  22.375  1.00  0.76           H  
ATOM   2331  HE2 HIS A 155     -11.724   3.561  22.399  1.00  0.76           H  
ATOM   2332  N   PRO A 156     -12.746   2.644  27.666  1.00  0.77           N  
ATOM   2333  CA  PRO A 156     -12.431   1.294  28.110  1.00  0.77           C  
ATOM   2334  C   PRO A 156     -11.091   0.821  27.595  1.00  0.77           C  
ATOM   2335  O   PRO A 156     -10.684   1.175  26.489  1.00  0.77           O  
ATOM   2336  CB  PRO A 156     -13.563   0.457  27.506  1.00  0.77           C  
ATOM   2337  CG  PRO A 156     -14.709   1.425  27.335  1.00  0.77           C  
ATOM   2338  CD  PRO A 156     -14.070   2.740  26.995  1.00  0.77           C  
ATOM   2339  HA  PRO A 156     -12.459   1.258  29.208  1.00  0.77           H  
ATOM   2340 1HB  PRO A 156     -13.233   0.015  26.551  1.00  0.77           H  
ATOM   2341 2HB  PRO A 156     -13.808  -0.389  28.171  1.00  0.77           H  
ATOM   2342 1HG  PRO A 156     -15.389   1.073  26.535  1.00  0.77           H  
ATOM   2343 2HG  PRO A 156     -15.312   1.476  28.251  1.00  0.77           H  
ATOM   2344 1HD  PRO A 156     -13.988   2.805  25.927  1.00  0.77           H  
ATOM   2345 2HD  PRO A 156     -14.693   3.528  27.436  1.00  0.77           H  
ATOM   2346  N   TRP A 157     -10.415  -0.003  28.388  1.00  0.78           N  
ATOM   2347  CA  TRP A 157      -9.154  -0.583  27.956  1.00  0.78           C  
ATOM   2348  C   TRP A 157      -9.344  -1.752  27.001  1.00  0.78           C  
ATOM   2349  O   TRP A 157      -8.550  -1.946  26.090  1.00  0.78           O  
ATOM   2350  CB  TRP A 157      -8.374  -1.121  29.145  1.00  0.78           C  
ATOM   2351  CG  TRP A 157      -7.725  -0.103  30.004  1.00  0.78           C  
ATOM   2352  CD1 TRP A 157      -8.094   0.258  31.266  1.00  0.78           C  
ATOM   2353  CD2 TRP A 157      -6.555   0.674  29.691  1.00  0.78           C  
ATOM   2354  NE1 TRP A 157      -7.232   1.200  31.756  1.00  0.78           N  
ATOM   2355  CE2 TRP A 157      -6.280   1.462  30.807  1.00  0.78           C  
ATOM   2356  CE3 TRP A 157      -5.721   0.759  28.574  1.00  0.78           C  
ATOM   2357  CZ2 TRP A 157      -5.205   2.316  30.843  1.00  0.78           C  
ATOM   2358  CZ3 TRP A 157      -4.656   1.616  28.628  1.00  0.78           C  
ATOM   2359  CH2 TRP A 157      -4.406   2.368  29.724  1.00  0.78           C  
ATOM   2360  H   TRP A 157     -10.784  -0.239  29.297  1.00  0.78           H  
ATOM   2361  HA  TRP A 157      -8.569   0.190  27.457  1.00  0.78           H  
ATOM   2362 1HB  TRP A 157      -9.049  -1.703  29.772  1.00  0.78           H  
ATOM   2363 2HB  TRP A 157      -7.620  -1.802  28.792  1.00  0.78           H  
ATOM   2364  HD1 TRP A 157      -8.944  -0.151  31.810  1.00  0.78           H  
ATOM   2365  HE1 TRP A 157      -7.289   1.623  32.672  1.00  0.78           H  
ATOM   2366  HE3 TRP A 157      -5.910   0.159  27.683  1.00  0.78           H  
ATOM   2367  HZ2 TRP A 157      -4.980   2.935  31.709  1.00  0.78           H  
ATOM   2368  HZ3 TRP A 157      -4.010   1.690  27.773  1.00  0.78           H  
ATOM   2369  HH2 TRP A 157      -3.546   3.037  29.709  1.00  0.78           H  
ATOM   2370  N   ASP A 158     -10.395  -2.539  27.206  1.00  0.78           N  
ATOM   2371  CA  ASP A 158     -10.565  -3.742  26.396  1.00  0.78           C  
ATOM   2372  C   ASP A 158     -11.203  -3.493  25.034  1.00  0.78           C  
ATOM   2373  O   ASP A 158     -10.594  -3.804  24.014  1.00  0.78           O  
ATOM   2374  CB  ASP A 158     -11.343  -4.797  27.200  1.00  0.78           C  
ATOM   2375  CG  ASP A 158     -12.718  -4.316  27.779  1.00  0.78           C  
ATOM   2376  OD1 ASP A 158     -13.070  -3.171  27.570  1.00  0.78           O  
ATOM   2377  OD2 ASP A 158     -13.372  -5.097  28.425  1.00  0.78           O  
ATOM   2378  H   ASP A 158     -11.045  -2.322  27.945  1.00  0.78           H  
ATOM   2379  HA  ASP A 158      -9.573  -4.155  26.213  1.00  0.78           H  
ATOM   2380 1HB  ASP A 158     -11.541  -5.654  26.548  1.00  0.78           H  
ATOM   2381 2HB  ASP A 158     -10.723  -5.153  28.023  1.00  0.78           H  
ATOM   2382  N   ASP A 159     -12.390  -2.885  25.021  1.00  0.78           N  
ATOM   2383  CA  ASP A 159     -13.097  -2.607  23.774  1.00  0.78           C  
ATOM   2384  C   ASP A 159     -13.207  -1.103  23.514  1.00  0.78           C  
ATOM   2385  O   ASP A 159     -14.194  -0.471  23.907  1.00  0.78           O  
ATOM   2386  CB  ASP A 159     -14.499  -3.200  23.775  1.00  0.78           C  
ATOM   2387  CG  ASP A 159     -15.278  -2.950  22.435  1.00  0.78           C  
ATOM   2388  OD1 ASP A 159     -14.920  -2.062  21.655  1.00  0.78           O  
ATOM   2389  OD2 ASP A 159     -16.244  -3.643  22.225  1.00  0.78           O  
ATOM   2390  H   ASP A 159     -12.807  -2.669  25.924  1.00  0.78           H  
ATOM   2391  HA  ASP A 159     -12.566  -3.126  22.990  1.00  0.78           H  
ATOM   2392 1HB  ASP A 159     -14.425  -4.280  23.944  1.00  0.78           H  
ATOM   2393 2HB  ASP A 159     -15.069  -2.781  24.607  1.00  0.78           H  
ATOM   2394  N   PRO A 160     -12.303  -0.532  22.716  1.00  0.78           N  
ATOM   2395  CA  PRO A 160     -12.133   0.872  22.469  1.00  0.78           C  
ATOM   2396  C   PRO A 160     -13.224   1.504  21.642  1.00  0.78           C  
ATOM   2397  O   PRO A 160     -13.197   2.722  21.455  1.00  0.78           O  
ATOM   2398  CB  PRO A 160     -10.871   0.914  21.667  1.00  0.78           C  
ATOM   2399  CG  PRO A 160     -10.795  -0.399  20.992  1.00  0.78           C  
ATOM   2400  CD  PRO A 160     -11.401  -1.363  21.931  1.00  0.78           C  
ATOM   2401  HA  PRO A 160     -12.014   1.387  23.430  1.00  0.78           H  
ATOM   2402 1HB  PRO A 160     -10.993   1.706  20.950  1.00  0.78           H  
ATOM   2403 2HB  PRO A 160     -10.042   1.173  22.286  1.00  0.78           H  
ATOM   2404 1HG  PRO A 160     -11.344  -0.371  20.045  1.00  0.78           H  
ATOM   2405 2HG  PRO A 160      -9.757  -0.655  20.734  1.00  0.78           H  
ATOM   2406 1HD  PRO A 160     -11.974  -2.062  21.320  1.00  0.78           H  
ATOM   2407 2HD  PRO A 160     -10.634  -1.840  22.545  1.00  0.78           H  
ATOM   2408  N   HIS A 161     -14.103   0.689  21.066  1.00  0.77           N  
ATOM   2409  CA  HIS A 161     -15.155   1.204  20.225  1.00  0.77           C  
ATOM   2410  C   HIS A 161     -16.516   0.911  20.832  1.00  0.77           C  
ATOM   2411  O   HIS A 161     -17.535   1.175  20.199  1.00  0.77           O  
ATOM   2412  CB  HIS A 161     -15.097   0.579  18.833  1.00  0.77           C  
ATOM   2413  CG  HIS A 161     -13.883   0.877  17.997  1.00  0.77           C  
ATOM   2414  ND1 HIS A 161     -13.648   2.115  17.440  1.00  0.77           N  
ATOM   2415  CD2 HIS A 161     -12.862   0.089  17.598  1.00  0.77           C  
ATOM   2416  CE1 HIS A 161     -12.537   2.077  16.734  1.00  0.77           C  
ATOM   2417  NE2 HIS A 161     -12.039   0.860  16.812  1.00  0.77           N  
ATOM   2418  H   HIS A 161     -14.113  -0.324  21.256  1.00  0.77           H  
ATOM   2419  HA  HIS A 161     -15.059   2.284  20.127  1.00  0.77           H  
ATOM   2420 1HB  HIS A 161     -15.164  -0.508  18.941  1.00  0.77           H  
ATOM   2421 2HB  HIS A 161     -15.972   0.893  18.268  1.00  0.77           H  
ATOM   2422  HD2 HIS A 161     -12.721  -0.969  17.847  1.00  0.77           H  
ATOM   2423  HE1 HIS A 161     -12.106   2.912  16.182  1.00  0.77           H  
ATOM   2424  HE2 HIS A 161     -11.191   0.531  16.370  1.00  0.77           H  
ATOM   2425  N   GLY A 162     -16.542   0.361  22.045  1.00  0.76           N  
ATOM   2426  CA  GLY A 162     -17.800   0.029  22.693  1.00  0.76           C  
ATOM   2427  C   GLY A 162     -18.314   1.198  23.539  1.00  0.76           C  
ATOM   2428  O   GLY A 162     -17.764   2.304  23.482  1.00  0.76           O  
ATOM   2429  H   GLY A 162     -15.671   0.138  22.534  1.00  0.76           H  
ATOM   2430 1HA  GLY A 162     -18.527  -0.233  21.925  1.00  0.76           H  
ATOM   2431 2HA  GLY A 162     -17.647  -0.853  23.316  1.00  0.76           H  
ATOM   2432  N   PRO A 163     -19.391   0.997  24.305  1.00  0.74           N  
ATOM   2433  CA  PRO A 163     -20.005   1.986  25.167  1.00  0.74           C  
ATOM   2434  C   PRO A 163     -18.967   2.545  26.125  1.00  0.74           C  
ATOM   2435  O   PRO A 163     -18.132   1.809  26.646  1.00  0.74           O  
ATOM   2436  CB  PRO A 163     -21.084   1.175  25.889  1.00  0.74           C  
ATOM   2437  CG  PRO A 163     -21.413   0.051  24.923  1.00  0.74           C  
ATOM   2438  CD  PRO A 163     -20.082  -0.307  24.288  1.00  0.74           C  
ATOM   2439  HA  PRO A 163     -20.456   2.779  24.557  1.00  0.74           H  
ATOM   2440 1HB  PRO A 163     -20.695   0.812  26.854  1.00  0.74           H  
ATOM   2441 2HB  PRO A 163     -21.949   1.815  26.113  1.00  0.74           H  
ATOM   2442 1HG  PRO A 163     -21.870  -0.793  25.463  1.00  0.74           H  
ATOM   2443 2HG  PRO A 163     -22.156   0.394  24.189  1.00  0.74           H  
ATOM   2444 1HD  PRO A 163     -19.540  -1.041  24.905  1.00  0.74           H  
ATOM   2445 2HD  PRO A 163     -20.258  -0.668  23.265  1.00  0.74           H  
ATOM   2446  N   GLY A 164     -19.018   3.849  26.347  1.00  0.72           N  
ATOM   2447  CA  GLY A 164     -18.081   4.547  27.225  1.00  0.72           C  
ATOM   2448  C   GLY A 164     -16.898   5.127  26.448  1.00  0.72           C  
ATOM   2449  O   GLY A 164     -16.191   6.003  26.946  1.00  0.72           O  
ATOM   2450  H   GLY A 164     -19.733   4.394  25.888  1.00  0.72           H  
ATOM   2451 1HA  GLY A 164     -18.602   5.348  27.749  1.00  0.72           H  
ATOM   2452 2HA  GLY A 164     -17.712   3.857  27.984  1.00  0.72           H  
ATOM   2453  N   SER A 165     -16.699   4.671  25.212  1.00  0.71           N  
ATOM   2454  CA  SER A 165     -15.604   5.179  24.405  1.00  0.71           C  
ATOM   2455  C   SER A 165     -15.928   6.588  23.935  1.00  0.71           C  
ATOM   2456  O   SER A 165     -17.101   6.945  23.895  1.00  0.71           O  
ATOM   2457  CB  SER A 165     -15.411   4.275  23.201  1.00  0.71           C  
ATOM   2458  OG  SER A 165     -16.538   4.363  22.342  1.00  0.71           O  
ATOM   2459  H   SER A 165     -17.288   3.929  24.824  1.00  0.71           H  
ATOM   2460  HA  SER A 165     -14.721   5.178  25.019  1.00  0.71           H  
ATOM   2461 1HB  SER A 165     -14.527   4.550  22.654  1.00  0.71           H  
ATOM   2462 2HB  SER A 165     -15.282   3.242  23.526  1.00  0.71           H  
ATOM   2463  HG  SER A 165     -17.170   3.691  22.695  1.00  0.71           H  
ATOM   2464  N   PRO A 166     -14.948   7.407  23.525  1.00  0.70           N  
ATOM   2465  CA  PRO A 166     -15.139   8.692  22.907  1.00  0.70           C  
ATOM   2466  C   PRO A 166     -16.138   8.635  21.770  1.00  0.70           C  
ATOM   2467  O   PRO A 166     -16.874   9.589  21.543  1.00  0.70           O  
ATOM   2468  CB  PRO A 166     -13.754   9.017  22.428  1.00  0.70           C  
ATOM   2469  CG  PRO A 166     -12.863   8.330  23.422  1.00  0.70           C  
ATOM   2470  CD  PRO A 166     -13.556   7.062  23.708  1.00  0.70           C  
ATOM   2471  HA  PRO A 166     -15.455   9.417  23.679  1.00  0.70           H  
ATOM   2472 1HB  PRO A 166     -13.653   8.622  21.423  1.00  0.70           H  
ATOM   2473 2HB  PRO A 166     -13.639  10.088  22.370  1.00  0.70           H  
ATOM   2474 1HG  PRO A 166     -11.844   8.193  23.051  1.00  0.70           H  
ATOM   2475 2HG  PRO A 166     -12.767   8.936  24.317  1.00  0.70           H  
ATOM   2476 1HD  PRO A 166     -13.229   6.317  22.993  1.00  0.70           H  
ATOM   2477 2HD  PRO A 166     -13.366   6.809  24.740  1.00  0.70           H  
ATOM   2478  N   LEU A 167     -16.197   7.504  21.047  1.00  0.69           N  
ATOM   2479  CA  LEU A 167     -17.171   7.435  19.973  1.00  0.69           C  
ATOM   2480  C   LEU A 167     -18.558   7.336  20.597  1.00  0.69           C  
ATOM   2481  O   LEU A 167     -19.499   8.003  20.157  1.00  0.69           O  
ATOM   2482  CB  LEU A 167     -16.935   6.212  19.084  1.00  0.69           C  
ATOM   2483  CG  LEU A 167     -15.653   6.198  18.265  1.00  0.69           C  
ATOM   2484  CD1 LEU A 167     -15.569   4.877  17.490  1.00  0.69           C  
ATOM   2485  CD2 LEU A 167     -15.631   7.372  17.353  1.00  0.69           C  
ATOM   2486  H   LEU A 167     -15.592   6.719  21.233  1.00  0.69           H  
ATOM   2487  HA  LEU A 167     -17.113   8.340  19.372  1.00  0.69           H  
ATOM   2488 1HB  LEU A 167     -16.932   5.320  19.717  1.00  0.69           H  
ATOM   2489 2HB  LEU A 167     -17.770   6.127  18.391  1.00  0.69           H  
ATOM   2490  HG  LEU A 167     -14.791   6.244  18.932  1.00  0.69           H  
ATOM   2491 1HD1 LEU A 167     -14.646   4.848  16.911  1.00  0.69           H  
ATOM   2492 2HD1 LEU A 167     -15.583   4.041  18.190  1.00  0.69           H  
ATOM   2493 3HD1 LEU A 167     -16.414   4.790  16.811  1.00  0.69           H  
ATOM   2494 1HD2 LEU A 167     -14.707   7.349  16.770  1.00  0.69           H  
ATOM   2495 2HD2 LEU A 167     -16.479   7.332  16.689  1.00  0.69           H  
ATOM   2496 3HD2 LEU A 167     -15.675   8.291  17.937  1.00  0.69           H  
ATOM   2497  N   ALA A 168     -18.674   6.552  21.678  1.00  0.69           N  
ATOM   2498  CA  ALA A 168     -19.951   6.426  22.376  1.00  0.69           C  
ATOM   2499  C   ALA A 168     -20.383   7.775  22.940  1.00  0.69           C  
ATOM   2500  O   ALA A 168     -21.571   8.112  22.952  1.00  0.69           O  
ATOM   2501  CB  ALA A 168     -19.858   5.412  23.498  1.00  0.69           C  
ATOM   2502  H   ALA A 168     -17.869   6.013  22.013  1.00  0.69           H  
ATOM   2503  HA  ALA A 168     -20.697   6.099  21.654  1.00  0.69           H  
ATOM   2504 1HB  ALA A 168     -20.827   5.318  23.978  1.00  0.69           H  
ATOM   2505 2HB  ALA A 168     -19.550   4.459  23.098  1.00  0.69           H  
ATOM   2506 3HB  ALA A 168     -19.134   5.742  24.216  1.00  0.69           H  
ATOM   2507  N   ARG A 169     -19.400   8.553  23.403  1.00  0.69           N  
ATOM   2508  CA  ARG A 169     -19.652   9.860  23.988  1.00  0.69           C  
ATOM   2509  C   ARG A 169     -20.039  10.862  22.902  1.00  0.69           C  
ATOM   2510  O   ARG A 169     -20.959  11.655  23.089  1.00  0.69           O  
ATOM   2511  CB  ARG A 169     -18.431  10.344  24.757  1.00  0.69           C  
ATOM   2512  CG  ARG A 169     -18.077   9.535  26.011  1.00  0.69           C  
ATOM   2513  CD  ARG A 169     -19.103   9.708  27.065  1.00  0.69           C  
ATOM   2514  NE  ARG A 169     -19.081  11.061  27.631  1.00  0.69           N  
ATOM   2515  CZ  ARG A 169     -20.170  11.721  28.089  1.00  0.69           C  
ATOM   2516  NH1 ARG A 169     -21.360  11.157  28.027  1.00  0.69           N  
ATOM   2517  NH2 ARG A 169     -20.041  12.931  28.600  1.00  0.69           N  
ATOM   2518  H   ARG A 169     -18.447   8.188  23.378  1.00  0.69           H  
ATOM   2519  HA  ARG A 169     -20.479   9.768  24.689  1.00  0.69           H  
ATOM   2520 1HB  ARG A 169     -17.565  10.362  24.105  1.00  0.69           H  
ATOM   2521 2HB  ARG A 169     -18.614  11.358  25.086  1.00  0.69           H  
ATOM   2522 1HG  ARG A 169     -18.016   8.475  25.759  1.00  0.69           H  
ATOM   2523 2HG  ARG A 169     -17.113   9.866  26.405  1.00  0.69           H  
ATOM   2524 1HD  ARG A 169     -20.091   9.528  26.646  1.00  0.69           H  
ATOM   2525 2HD  ARG A 169     -18.912   9.000  27.870  1.00  0.69           H  
ATOM   2526  HE  ARG A 169     -18.159  11.523  27.731  1.00  0.69           H  
ATOM   2527 1HH1 ARG A 169     -21.451  10.226  27.647  1.00  0.69           H  
ATOM   2528 2HH1 ARG A 169     -22.172  11.650  28.370  1.00  0.69           H  
ATOM   2529 1HH2 ARG A 169     -19.123  13.355  28.647  1.00  0.69           H  
ATOM   2530 2HH2 ARG A 169     -20.849  13.424  28.944  1.00  0.69           H  
ATOM   2531  N   LEU A 170     -19.390  10.789  21.740  1.00  0.70           N  
ATOM   2532  CA  LEU A 170     -19.717  11.662  20.618  1.00  0.70           C  
ATOM   2533  C   LEU A 170     -21.205  11.477  20.316  1.00  0.70           C  
ATOM   2534  O   LEU A 170     -21.964  12.442  20.181  1.00  0.70           O  
ATOM   2535  CB  LEU A 170     -18.880  11.268  19.391  1.00  0.70           C  
ATOM   2536  CG  LEU A 170     -19.077  12.091  18.089  1.00  0.70           C  
ATOM   2537  CD1 LEU A 170     -18.609  13.515  18.306  1.00  0.70           C  
ATOM   2538  CD2 LEU A 170     -18.322  11.429  16.962  1.00  0.70           C  
ATOM   2539  H   LEU A 170     -18.623  10.131  21.631  1.00  0.70           H  
ATOM   2540  HA  LEU A 170     -19.524  12.698  20.895  1.00  0.70           H  
ATOM   2541 1HB  LEU A 170     -17.826  11.324  19.665  1.00  0.70           H  
ATOM   2542 2HB  LEU A 170     -19.101  10.236  19.145  1.00  0.70           H  
ATOM   2543  HG  LEU A 170     -20.136  12.130  17.843  1.00  0.70           H  
ATOM   2544 1HD1 LEU A 170     -18.761  14.101  17.394  1.00  0.70           H  
ATOM   2545 2HD1 LEU A 170     -19.175  13.951  19.119  1.00  0.70           H  
ATOM   2546 3HD1 LEU A 170     -17.552  13.509  18.559  1.00  0.70           H  
ATOM   2547 1HD2 LEU A 170     -18.466  12.006  16.052  1.00  0.70           H  
ATOM   2548 2HD2 LEU A 170     -17.269  11.386  17.212  1.00  0.70           H  
ATOM   2549 3HD2 LEU A 170     -18.698  10.426  16.823  1.00  0.70           H  
ATOM   2550  N   VAL A 171     -21.628  10.212  20.247  1.00  0.70           N  
ATOM   2551  CA  VAL A 171     -23.022   9.868  20.010  1.00  0.70           C  
ATOM   2552  C   VAL A 171     -23.965  10.335  21.118  1.00  0.70           C  
ATOM   2553  O   VAL A 171     -24.963  11.005  20.842  1.00  0.70           O  
ATOM   2554  CB  VAL A 171     -23.124   8.342  19.851  1.00  0.70           C  
ATOM   2555  CG1 VAL A 171     -24.554   7.876  19.851  1.00  0.70           C  
ATOM   2556  CG2 VAL A 171     -22.472   7.968  18.550  1.00  0.70           C  
ATOM   2557  H   VAL A 171     -20.944   9.459  20.356  1.00  0.70           H  
ATOM   2558  HA  VAL A 171     -23.327  10.335  19.074  1.00  0.70           H  
ATOM   2559  HB  VAL A 171     -22.607   7.856  20.674  1.00  0.70           H  
ATOM   2560 1HG1 VAL A 171     -24.577   6.793  19.727  1.00  0.70           H  
ATOM   2561 2HG1 VAL A 171     -25.023   8.141  20.799  1.00  0.70           H  
ATOM   2562 3HG1 VAL A 171     -25.084   8.330  19.068  1.00  0.70           H  
ATOM   2563 1HG2 VAL A 171     -22.525   6.903  18.454  1.00  0.70           H  
ATOM   2564 2HG2 VAL A 171     -22.991   8.442  17.718  1.00  0.70           H  
ATOM   2565 3HG2 VAL A 171     -21.432   8.287  18.557  1.00  0.70           H  
ATOM   2566  N   ALA A 172     -23.618  10.057  22.375  1.00  0.70           N  
ATOM   2567  CA  ALA A 172     -24.449  10.431  23.520  1.00  0.70           C  
ATOM   2568  C   ALA A 172     -24.690  11.927  23.602  1.00  0.70           C  
ATOM   2569  O   ALA A 172     -25.762  12.378  24.010  1.00  0.70           O  
ATOM   2570  CB  ALA A 172     -23.787   9.985  24.807  1.00  0.70           C  
ATOM   2571  H   ALA A 172     -22.772   9.516  22.548  1.00  0.70           H  
ATOM   2572  HA  ALA A 172     -25.411   9.934  23.410  1.00  0.70           H  
ATOM   2573 1HB  ALA A 172     -24.423  10.240  25.651  1.00  0.70           H  
ATOM   2574 2HB  ALA A 172     -23.628   8.906  24.777  1.00  0.70           H  
ATOM   2575 3HB  ALA A 172     -22.828  10.492  24.905  1.00  0.70           H  
ATOM   2576  N   LEU A 173     -23.691  12.697  23.206  1.00  0.69           N  
ATOM   2577  CA  LEU A 173     -23.740  14.139  23.266  1.00  0.69           C  
ATOM   2578  C   LEU A 173     -24.335  14.779  22.011  1.00  0.69           C  
ATOM   2579  O   LEU A 173     -24.412  16.006  21.922  1.00  0.69           O  
ATOM   2580  CB  LEU A 173     -22.322  14.638  23.514  1.00  0.69           C  
ATOM   2581  CG  LEU A 173     -21.728  14.164  24.867  1.00  0.69           C  
ATOM   2582  CD1 LEU A 173     -20.291  14.574  24.946  1.00  0.69           C  
ATOM   2583  CD2 LEU A 173     -22.540  14.744  26.008  1.00  0.69           C  
ATOM   2584  H   LEU A 173     -22.822  12.259  22.895  1.00  0.69           H  
ATOM   2585  HA  LEU A 173     -24.360  14.419  24.115  1.00  0.69           H  
ATOM   2586 1HB  LEU A 173     -21.678  14.261  22.713  1.00  0.69           H  
ATOM   2587 2HB  LEU A 173     -22.313  15.725  23.491  1.00  0.69           H  
ATOM   2588  HG  LEU A 173     -21.771  13.079  24.923  1.00  0.69           H  
ATOM   2589 1HD1 LEU A 173     -19.854  14.231  25.881  1.00  0.69           H  
ATOM   2590 2HD1 LEU A 173     -19.776  14.117  24.110  1.00  0.69           H  
ATOM   2591 3HD1 LEU A 173     -20.210  15.659  24.883  1.00  0.69           H  
ATOM   2592 1HD2 LEU A 173     -22.129  14.404  26.955  1.00  0.69           H  
ATOM   2593 2HD2 LEU A 173     -22.502  15.833  25.965  1.00  0.69           H  
ATOM   2594 3HD2 LEU A 173     -23.576  14.412  25.920  1.00  0.69           H  
ATOM   2595  N   GLY A 174     -24.739  13.965  21.029  1.00  0.68           N  
ATOM   2596  CA  GLY A 174     -25.320  14.496  19.802  1.00  0.68           C  
ATOM   2597  C   GLY A 174     -24.305  15.167  18.873  1.00  0.68           C  
ATOM   2598  O   GLY A 174     -24.654  16.107  18.156  1.00  0.68           O  
ATOM   2599  H   GLY A 174     -24.676  12.953  21.132  1.00  0.68           H  
ATOM   2600 1HA  GLY A 174     -25.807  13.679  19.269  1.00  0.68           H  
ATOM   2601 2HA  GLY A 174     -26.100  15.209  20.059  1.00  0.68           H  
ATOM   2602  N   GLY A 175     -23.051  14.712  18.888  1.00  0.67           N  
ATOM   2603  CA  GLY A 175     -22.027  15.344  18.070  1.00  0.67           C  
ATOM   2604  C   GLY A 175     -22.076  14.938  16.601  1.00  0.67           C  
ATOM   2605  O   GLY A 175     -22.957  14.181  16.169  1.00  0.67           O  
ATOM   2606  H   GLY A 175     -22.789  13.925  19.477  1.00  0.67           H  
ATOM   2607 1HA  GLY A 175     -22.122  16.427  18.146  1.00  0.67           H  
ATOM   2608 2HA  GLY A 175     -21.052  15.097  18.476  1.00  0.67           H  
ATOM   2609  N   ARG A 176     -21.109  15.454  15.847  1.00  0.66           N  
ATOM   2610  CA  ARG A 176     -21.031  15.276  14.402  1.00  0.66           C  
ATOM   2611  C   ARG A 176     -19.699  14.683  13.980  1.00  0.66           C  
ATOM   2612  O   ARG A 176     -18.736  14.686  14.750  1.00  0.66           O  
ATOM   2613  CB  ARG A 176     -21.154  16.618  13.671  1.00  0.66           C  
ATOM   2614  CG  ARG A 176     -22.429  17.425  13.892  1.00  0.66           C  
ATOM   2615  CD  ARG A 176     -22.373  18.687  13.097  1.00  0.66           C  
ATOM   2616  NE  ARG A 176     -23.438  19.614  13.393  1.00  0.66           N  
ATOM   2617  CZ  ARG A 176     -24.660  19.597  12.847  1.00  0.66           C  
ATOM   2618  NH1 ARG A 176     -24.980  18.666  11.986  1.00  0.66           N  
ATOM   2619  NH2 ARG A 176     -25.541  20.516  13.190  1.00  0.66           N  
ATOM   2620  H   ARG A 176     -20.418  16.037  16.316  1.00  0.66           H  
ATOM   2621  HA  ARG A 176     -21.829  14.610  14.083  1.00  0.66           H  
ATOM   2622 1HB  ARG A 176     -20.315  17.249  13.932  1.00  0.66           H  
ATOM   2623 2HB  ARG A 176     -21.093  16.429  12.599  1.00  0.66           H  
ATOM   2624 1HG  ARG A 176     -23.300  16.843  13.567  1.00  0.66           H  
ATOM   2625 2HG  ARG A 176     -22.532  17.686  14.947  1.00  0.66           H  
ATOM   2626 1HD  ARG A 176     -21.432  19.187  13.299  1.00  0.66           H  
ATOM   2627 2HD  ARG A 176     -22.441  18.435  12.047  1.00  0.66           H  
ATOM   2628  HE  ARG A 176     -23.211  20.374  14.054  1.00  0.66           H  
ATOM   2629 1HH1 ARG A 176     -24.311  17.948  11.746  1.00  0.66           H  
ATOM   2630 2HH1 ARG A 176     -25.907  18.625  11.594  1.00  0.66           H  
ATOM   2631 1HH2 ARG A 176     -25.286  21.227  13.865  1.00  0.66           H  
ATOM   2632 2HH2 ARG A 176     -26.460  20.502  12.787  1.00  0.66           H  
ATOM   2633  N   VAL A 177     -19.659  14.175  12.761  1.00  0.66           N  
ATOM   2634  CA  VAL A 177     -18.415  13.701  12.177  1.00  0.66           C  
ATOM   2635  C   VAL A 177     -18.145  14.444  10.878  1.00  0.66           C  
ATOM   2636  O   VAL A 177     -19.040  14.587  10.039  1.00  0.66           O  
ATOM   2637  CB  VAL A 177     -18.469  12.208  11.875  1.00  0.66           C  
ATOM   2638  CG1 VAL A 177     -17.162  11.749  11.246  1.00  0.66           C  
ATOM   2639  CG2 VAL A 177     -18.732  11.447  13.102  1.00  0.66           C  
ATOM   2640  H   VAL A 177     -20.522  14.150  12.218  1.00  0.66           H  
ATOM   2641  HA  VAL A 177     -17.600  13.895  12.870  1.00  0.66           H  
ATOM   2642  HB  VAL A 177     -19.226  12.052  11.188  1.00  0.66           H  
ATOM   2643 1HG1 VAL A 177     -17.228  10.700  11.028  1.00  0.66           H  
ATOM   2644 2HG1 VAL A 177     -16.976  12.294  10.325  1.00  0.66           H  
ATOM   2645 3HG1 VAL A 177     -16.342  11.926  11.946  1.00  0.66           H  
ATOM   2646 1HG2 VAL A 177     -18.760  10.403  12.843  1.00  0.66           H  
ATOM   2647 2HG2 VAL A 177     -17.941  11.635  13.797  1.00  0.66           H  
ATOM   2648 3HG2 VAL A 177     -19.676  11.754  13.532  1.00  0.66           H  
ATOM   2649  N   LEU A 178     -16.924  14.949  10.723  1.00  0.67           N  
ATOM   2650  CA  LEU A 178     -16.552  15.658   9.510  1.00  0.67           C  
ATOM   2651  C   LEU A 178     -15.349  15.027   8.820  1.00  0.67           C  
ATOM   2652  O   LEU A 178     -14.252  14.920   9.383  1.00  0.67           O  
ATOM   2653  CB  LEU A 178     -16.322  17.146   9.799  1.00  0.67           C  
ATOM   2654  CG  LEU A 178     -15.867  18.002   8.583  1.00  0.67           C  
ATOM   2655  CD1 LEU A 178     -16.845  17.908   7.508  1.00  0.67           C  
ATOM   2656  CD2 LEU A 178     -15.819  19.468   8.964  1.00  0.67           C  
ATOM   2657  H   LEU A 178     -16.242  14.812  11.460  1.00  0.67           H  
ATOM   2658  HA  LEU A 178     -17.386  15.600   8.818  1.00  0.67           H  
ATOM   2659 1HB  LEU A 178     -17.227  17.570  10.193  1.00  0.67           H  
ATOM   2660 2HB  LEU A 178     -15.574  17.216  10.558  1.00  0.67           H  
ATOM   2661  HG  LEU A 178     -14.920  17.650   8.223  1.00  0.67           H  
ATOM   2662 1HD1 LEU A 178     -16.502  18.505   6.684  1.00  0.67           H  
ATOM   2663 2HD1 LEU A 178     -16.923  16.902   7.198  1.00  0.67           H  
ATOM   2664 3HD1 LEU A 178     -17.792  18.260   7.852  1.00  0.67           H  
ATOM   2665 1HD2 LEU A 178     -15.550  20.057   8.104  1.00  0.67           H  
ATOM   2666 2HD2 LEU A 178     -16.805  19.779   9.305  1.00  0.67           H  
ATOM   2667 3HD2 LEU A 178     -15.111  19.630   9.720  1.00  0.67           H  
ATOM   2668  N   LEU A 179     -15.591  14.603   7.592  1.00  0.71           N  
ATOM   2669  CA  LEU A 179     -14.607  13.955   6.757  1.00  0.71           C  
ATOM   2670  C   LEU A 179     -14.051  15.018   5.803  1.00  0.71           C  
ATOM   2671  O   LEU A 179     -14.803  15.559   4.995  1.00  0.71           O  
ATOM   2672  CB  LEU A 179     -15.311  12.817   6.000  1.00  0.71           C  
ATOM   2673  CG  LEU A 179     -16.106  11.832   6.908  1.00  0.71           C  
ATOM   2674  CD1 LEU A 179     -16.793  10.764   6.051  1.00  0.71           C  
ATOM   2675  CD2 LEU A 179     -15.168  11.219   7.917  1.00  0.71           C  
ATOM   2676  H   LEU A 179     -16.533  14.736   7.219  1.00  0.71           H  
ATOM   2677  HA  LEU A 179     -13.800  13.560   7.374  1.00  0.71           H  
ATOM   2678 1HB  LEU A 179     -16.007  13.251   5.290  1.00  0.71           H  
ATOM   2679 2HB  LEU A 179     -14.563  12.243   5.447  1.00  0.71           H  
ATOM   2680  HG  LEU A 179     -16.891  12.385   7.437  1.00  0.71           H  
ATOM   2681 1HD1 LEU A 179     -17.359  10.089   6.688  1.00  0.71           H  
ATOM   2682 2HD1 LEU A 179     -17.466  11.238   5.343  1.00  0.71           H  
ATOM   2683 3HD1 LEU A 179     -16.037  10.208   5.514  1.00  0.71           H  
ATOM   2684 1HD2 LEU A 179     -15.719  10.554   8.559  1.00  0.71           H  
ATOM   2685 2HD2 LEU A 179     -14.385  10.661   7.400  1.00  0.71           H  
ATOM   2686 3HD2 LEU A 179     -14.721  12.010   8.517  1.00  0.71           H  
ATOM   2687  N   LEU A 180     -12.771  15.389   5.955  1.00  0.77           N  
ATOM   2688  CA  LEU A 180     -12.148  16.453   5.143  1.00  0.77           C  
ATOM   2689  C   LEU A 180     -11.164  15.921   4.101  1.00  0.77           C  
ATOM   2690  O   LEU A 180      -9.976  15.759   4.391  1.00  0.77           O  
ATOM   2691  CB  LEU A 180     -11.404  17.456   6.043  1.00  0.77           C  
ATOM   2692  CG  LEU A 180     -12.219  18.219   7.057  1.00  0.77           C  
ATOM   2693  CD1 LEU A 180     -11.321  19.096   7.948  1.00  0.77           C  
ATOM   2694  CD2 LEU A 180     -13.159  19.063   6.308  1.00  0.77           C  
ATOM   2695  H   LEU A 180     -12.207  14.894   6.647  1.00  0.77           H  
ATOM   2696  HA  LEU A 180     -12.939  16.985   4.616  1.00  0.77           H  
ATOM   2697 1HB  LEU A 180     -10.674  16.909   6.578  1.00  0.77           H  
ATOM   2698 2HB  LEU A 180     -10.895  18.181   5.407  1.00  0.77           H  
ATOM   2699  HG  LEU A 180     -12.751  17.524   7.702  1.00  0.77           H  
ATOM   2700 1HD1 LEU A 180     -11.945  19.642   8.659  1.00  0.77           H  
ATOM   2701 2HD1 LEU A 180     -10.617  18.478   8.493  1.00  0.77           H  
ATOM   2702 3HD1 LEU A 180     -10.773  19.806   7.326  1.00  0.77           H  
ATOM   2703 1HD2 LEU A 180     -13.751  19.628   6.987  1.00  0.77           H  
ATOM   2704 2HD2 LEU A 180     -12.594  19.736   5.675  1.00  0.77           H  
ATOM   2705 3HD2 LEU A 180     -13.790  18.437   5.703  1.00  0.77           H  
ATOM   2706  N   GLY A 181     -11.662  15.558   2.915  1.00  0.85           N  
ATOM   2707  CA  GLY A 181     -10.820  14.993   1.858  1.00  0.85           C  
ATOM   2708  C   GLY A 181     -10.522  13.512   2.074  1.00  0.85           C  
ATOM   2709  O   GLY A 181      -9.867  12.862   1.257  1.00  0.85           O  
ATOM   2710  H   GLY A 181     -12.646  15.710   2.687  1.00  0.85           H  
ATOM   2711 1HA  GLY A 181     -11.321  15.130   0.898  1.00  0.85           H  
ATOM   2712 2HA  GLY A 181      -9.888  15.546   1.814  1.00  0.85           H  
ATOM   2713  N   ALA A 182     -10.988  12.986   3.195  1.00  0.94           N  
ATOM   2714  CA  ALA A 182     -10.737  11.613   3.559  1.00  0.94           C  
ATOM   2715  C   ALA A 182     -11.721  10.681   2.870  1.00  0.94           C  
ATOM   2716  O   ALA A 182     -12.867  11.070   2.643  1.00  0.94           O  
ATOM   2717  CB  ALA A 182     -10.818  11.462   5.069  1.00  0.94           C  
ATOM   2718  H   ALA A 182     -11.528  13.575   3.810  1.00  0.94           H  
ATOM   2719  HA  ALA A 182      -9.744  11.376   3.246  1.00  0.94           H  
ATOM   2720 1HB  ALA A 182     -10.596  10.438   5.333  1.00  0.94           H  
ATOM   2721 2HB  ALA A 182     -10.097  12.125   5.543  1.00  0.94           H  
ATOM   2722 3HB  ALA A 182     -11.822  11.717   5.411  1.00  0.94           H  
ATOM   2723  N   PRO A 183     -11.305   9.465   2.485  1.00  1.03           N  
ATOM   2724  CA  PRO A 183     -12.176   8.407   2.045  1.00  1.03           C  
ATOM   2725  C   PRO A 183     -13.139   8.099   3.168  1.00  1.03           C  
ATOM   2726  O   PRO A 183     -12.758   8.098   4.347  1.00  1.03           O  
ATOM   2727  CB  PRO A 183     -11.216   7.249   1.766  1.00  1.03           C  
ATOM   2728  CG  PRO A 183      -9.892   7.918   1.476  1.00  1.03           C  
ATOM   2729  CD  PRO A 183      -9.869   9.162   2.344  1.00  1.03           C  
ATOM   2730  HA  PRO A 183     -12.711   8.727   1.135  1.00  1.03           H  
ATOM   2731 1HB  PRO A 183     -11.190   6.565   2.619  1.00  1.03           H  
ATOM   2732 2HB  PRO A 183     -11.580   6.664   0.910  1.00  1.03           H  
ATOM   2733 1HG  PRO A 183      -9.060   7.230   1.696  1.00  1.03           H  
ATOM   2734 2HG  PRO A 183      -9.826   8.160   0.405  1.00  1.03           H  
ATOM   2735 1HD  PRO A 183      -9.402   8.984   3.313  1.00  1.03           H  
ATOM   2736 2HD  PRO A 183      -9.357   9.942   1.753  1.00  1.03           H  
ATOM   2737  N   ARG A 184     -14.358   7.725   2.812  1.00  1.08           N  
ATOM   2738  CA  ARG A 184     -15.375   7.388   3.804  1.00  1.08           C  
ATOM   2739  C   ARG A 184     -14.930   6.206   4.664  1.00  1.08           C  
ATOM   2740  O   ARG A 184     -15.254   6.127   5.843  1.00  1.08           O  
ATOM   2741  CB  ARG A 184     -16.663   7.042   3.079  1.00  1.08           C  
ATOM   2742  CG  ARG A 184     -17.304   8.224   2.345  1.00  1.08           C  
ATOM   2743  CD  ARG A 184     -18.499   7.832   1.519  1.00  1.08           C  
ATOM   2744  NE  ARG A 184     -18.136   6.996   0.387  1.00  1.08           N  
ATOM   2745  CZ  ARG A 184     -19.001   6.577  -0.559  1.00  1.08           C  
ATOM   2746  NH1 ARG A 184     -20.258   6.953  -0.512  1.00  1.08           N  
ATOM   2747  NH2 ARG A 184     -18.583   5.792  -1.537  1.00  1.08           N  
ATOM   2748  H   ARG A 184     -14.609   7.721   1.833  1.00  1.08           H  
ATOM   2749  HA  ARG A 184     -15.537   8.250   4.446  1.00  1.08           H  
ATOM   2750 1HB  ARG A 184     -16.473   6.253   2.350  1.00  1.08           H  
ATOM   2751 2HB  ARG A 184     -17.387   6.654   3.792  1.00  1.08           H  
ATOM   2752 1HG  ARG A 184     -17.619   8.974   3.070  1.00  1.08           H  
ATOM   2753 2HG  ARG A 184     -16.566   8.664   1.677  1.00  1.08           H  
ATOM   2754 1HD  ARG A 184     -19.196   7.276   2.114  1.00  1.08           H  
ATOM   2755 2HD  ARG A 184     -18.988   8.728   1.139  1.00  1.08           H  
ATOM   2756  HE  ARG A 184     -17.178   6.683   0.318  1.00  1.08           H  
ATOM   2757 1HH1 ARG A 184     -20.569   7.568   0.227  1.00  1.08           H  
ATOM   2758 2HH1 ARG A 184     -20.901   6.645  -1.226  1.00  1.08           H  
ATOM   2759 1HH2 ARG A 184     -17.615   5.507  -1.575  1.00  1.08           H  
ATOM   2760 2HH2 ARG A 184     -19.229   5.482  -2.246  1.00  1.08           H  
ATOM   2761  N   ASP A 185     -14.086   5.360   4.087  1.00  1.10           N  
ATOM   2762  CA  ASP A 185     -13.541   4.155   4.700  1.00  1.10           C  
ATOM   2763  C   ASP A 185     -12.596   4.423   5.872  1.00  1.10           C  
ATOM   2764  O   ASP A 185     -12.267   3.508   6.624  1.00  1.10           O  
ATOM   2765  CB  ASP A 185     -12.830   3.342   3.626  1.00  1.10           C  
ATOM   2766  CG  ASP A 185     -13.824   2.750   2.688  1.00  1.10           C  
ATOM   2767  OD1 ASP A 185     -14.964   2.725   3.067  1.00  1.10           O  
ATOM   2768  OD2 ASP A 185     -13.479   2.382   1.588  1.00  1.10           O  
ATOM   2769  H   ASP A 185     -13.836   5.548   3.129  1.00  1.10           H  
ATOM   2770  HA  ASP A 185     -14.374   3.563   5.076  1.00  1.10           H  
ATOM   2771 1HB  ASP A 185     -12.135   3.976   3.075  1.00  1.10           H  
ATOM   2772 2HB  ASP A 185     -12.257   2.533   4.090  1.00  1.10           H  
ATOM   2773  N   THR A 186     -12.126   5.663   6.016  1.00  1.08           N  
ATOM   2774  CA  THR A 186     -11.213   5.987   7.101  1.00  1.08           C  
ATOM   2775  C   THR A 186     -11.962   6.362   8.369  1.00  1.08           C  
ATOM   2776  O   THR A 186     -11.358   6.554   9.425  1.00  1.08           O  
ATOM   2777  CB  THR A 186     -10.312   7.166   6.737  1.00  1.08           C  
ATOM   2778  OG1 THR A 186     -11.109   8.339   6.534  1.00  1.08           O  
ATOM   2779  CG2 THR A 186      -9.556   6.876   5.473  1.00  1.08           C  
ATOM   2780  H   THR A 186     -12.416   6.407   5.381  1.00  1.08           H  
ATOM   2781  HA  THR A 186     -10.596   5.115   7.312  1.00  1.08           H  
ATOM   2782  HB  THR A 186      -9.609   7.348   7.550  1.00  1.08           H  
ATOM   2783  HG1 THR A 186     -11.769   8.176   5.817  1.00  1.08           H  
ATOM   2784 1HG2 THR A 186      -8.924   7.724   5.231  1.00  1.08           H  
ATOM   2785 2HG2 THR A 186      -8.942   5.989   5.611  1.00  1.08           H  
ATOM   2786 3HG2 THR A 186     -10.264   6.707   4.677  1.00  1.08           H  
ATOM   2787  N   MET A 187     -13.270   6.526   8.257  1.00  1.04           N  
ATOM   2788  CA  MET A 187     -14.060   6.964   9.384  1.00  1.04           C  
ATOM   2789  C   MET A 187     -14.102   5.921  10.484  1.00  1.04           C  
ATOM   2790  O   MET A 187     -14.187   4.730  10.212  1.00  1.04           O  
ATOM   2791  CB  MET A 187     -15.446   7.348   8.915  1.00  1.04           C  
ATOM   2792  CG  MET A 187     -16.269   7.965   9.919  1.00  1.04           C  
ATOM   2793  SD  MET A 187     -17.757   8.438   9.245  1.00  1.04           S  
ATOM   2794  CE  MET A 187     -18.744   7.000   9.314  1.00  1.04           C  
ATOM   2795  H   MET A 187     -13.745   6.340   7.373  1.00  1.04           H  
ATOM   2796  HA  MET A 187     -13.588   7.845   9.791  1.00  1.04           H  
ATOM   2797 1HB  MET A 187     -15.357   8.043   8.079  1.00  1.04           H  
ATOM   2798 2HB  MET A 187     -15.945   6.508   8.549  1.00  1.04           H  
ATOM   2799 1HG  MET A 187     -16.470   7.255  10.703  1.00  1.04           H  
ATOM   2800 2HG  MET A 187     -15.778   8.827  10.346  1.00  1.04           H  
ATOM   2801 1HE  MET A 187     -19.734   7.219   8.917  1.00  1.04           H  
ATOM   2802 2HE  MET A 187     -18.290   6.216   8.737  1.00  1.04           H  
ATOM   2803 3HE  MET A 187     -18.834   6.688  10.339  1.00  1.04           H  
ATOM   2804  N   THR A 188     -14.031   6.354  11.734  1.00  0.99           N  
ATOM   2805  CA  THR A 188     -14.110   5.393  12.831  1.00  0.99           C  
ATOM   2806  C   THR A 188     -15.475   5.217  13.503  1.00  0.99           C  
ATOM   2807  O   THR A 188     -15.714   4.212  14.168  1.00  0.99           O  
ATOM   2808  CB  THR A 188     -13.086   5.771  13.883  1.00  0.99           C  
ATOM   2809  OG1 THR A 188     -13.351   7.121  14.309  1.00  0.99           O  
ATOM   2810  CG2 THR A 188     -11.677   5.600  13.341  1.00  0.99           C  
ATOM   2811  H   THR A 188     -13.884   7.353  11.923  1.00  0.99           H  
ATOM   2812  HA  THR A 188     -13.823   4.427  12.433  1.00  0.99           H  
ATOM   2813  HB  THR A 188     -13.205   5.121  14.749  1.00  0.99           H  
ATOM   2814  HG1 THR A 188     -13.260   7.757  13.553  1.00  0.99           H  
ATOM   2815 1HG2 THR A 188     -10.949   5.873  14.106  1.00  0.99           H  
ATOM   2816 2HG2 THR A 188     -11.531   4.559  13.056  1.00  0.99           H  
ATOM   2817 3HG2 THR A 188     -11.535   6.215  12.469  1.00  0.99           H  
ATOM   2818  N   LEU A 189     -16.393   6.144  13.298  1.00  0.95           N  
ATOM   2819  CA  LEU A 189     -17.684   6.066  13.974  1.00  0.95           C  
ATOM   2820  C   LEU A 189     -18.469   4.777  13.707  1.00  0.95           C  
ATOM   2821  O   LEU A 189     -19.089   4.209  14.611  1.00  0.95           O  
ATOM   2822  CB  LEU A 189     -18.572   7.224  13.590  1.00  0.95           C  
ATOM   2823  CG  LEU A 189     -19.842   7.230  14.320  1.00  0.95           C  
ATOM   2824  CD1 LEU A 189     -19.552   7.396  15.823  1.00  0.95           C  
ATOM   2825  CD2 LEU A 189     -20.692   8.283  13.789  1.00  0.95           C  
ATOM   2826  H   LEU A 189     -16.170   6.936  12.718  1.00  0.95           H  
ATOM   2827  HA  LEU A 189     -17.500   6.119  15.043  1.00  0.95           H  
ATOM   2828 1HB  LEU A 189     -18.057   8.154  13.794  1.00  0.95           H  
ATOM   2829 2HB  LEU A 189     -18.792   7.174  12.537  1.00  0.95           H  
ATOM   2830  HG  LEU A 189     -20.338   6.277  14.173  1.00  0.95           H  
ATOM   2831 1HD1 LEU A 189     -20.481   7.391  16.380  1.00  0.95           H  
ATOM   2832 2HD1 LEU A 189     -18.923   6.577  16.165  1.00  0.95           H  
ATOM   2833 3HD1 LEU A 189     -19.042   8.333  15.987  1.00  0.95           H  
ATOM   2834 1HD2 LEU A 189     -21.628   8.273  14.306  1.00  0.95           H  
ATOM   2835 2HD2 LEU A 189     -20.224   9.229  13.931  1.00  0.95           H  
ATOM   2836 3HD2 LEU A 189     -20.855   8.101  12.733  1.00  0.95           H  
ATOM   2837  N   LEU A 190     -18.423   4.260  12.489  1.00  0.92           N  
ATOM   2838  CA  LEU A 190     -19.211   3.067  12.237  1.00  0.92           C  
ATOM   2839  C   LEU A 190     -18.601   1.797  12.840  1.00  0.92           C  
ATOM   2840  O   LEU A 190     -19.242   0.744  12.834  1.00  0.92           O  
ATOM   2841  CB  LEU A 190     -19.503   2.874  10.756  1.00  0.92           C  
ATOM   2842  CG  LEU A 190     -20.430   3.850  10.108  1.00  0.92           C  
ATOM   2843  CD1 LEU A 190     -20.506   3.513   8.619  1.00  0.92           C  
ATOM   2844  CD2 LEU A 190     -21.802   3.761  10.775  1.00  0.92           C  
ATOM   2845  H   LEU A 190     -17.887   4.699  11.757  1.00  0.92           H  
ATOM   2846  HA  LEU A 190     -20.180   3.215  12.712  1.00  0.92           H  
ATOM   2847 1HB  LEU A 190     -18.623   2.874  10.234  1.00  0.92           H  
ATOM   2848 2HB  LEU A 190     -19.951   1.951  10.650  1.00  0.92           H  
ATOM   2849  HG  LEU A 190     -20.060   4.834  10.219  1.00  0.92           H  
ATOM   2850 1HD1 LEU A 190     -21.178   4.209   8.118  1.00  0.92           H  
ATOM   2851 2HD1 LEU A 190     -19.525   3.582   8.175  1.00  0.92           H  
ATOM   2852 3HD1 LEU A 190     -20.878   2.497   8.501  1.00  0.92           H  
ATOM   2853 1HD2 LEU A 190     -22.491   4.465  10.301  1.00  0.92           H  
ATOM   2854 2HD2 LEU A 190     -22.185   2.752  10.662  1.00  0.92           H  
ATOM   2855 3HD2 LEU A 190     -21.719   4.002  11.837  1.00  0.92           H  
ATOM   2856  N   HIS A 191     -17.400   1.886  13.425  1.00  0.91           N  
ATOM   2857  CA  HIS A 191     -16.851   0.723  14.103  1.00  0.91           C  
ATOM   2858  C   HIS A 191     -17.514   0.635  15.482  1.00  0.91           C  
ATOM   2859  O   HIS A 191     -17.506  -0.416  16.130  1.00  0.91           O  
ATOM   2860  CB  HIS A 191     -15.323   0.752  14.150  1.00  0.91           C  
ATOM   2861  CG  HIS A 191     -14.715   0.484  12.789  1.00  0.91           C  
ATOM   2862  ND1 HIS A 191     -14.885  -0.727  12.127  1.00  0.91           N  
ATOM   2863  CD2 HIS A 191     -13.947   1.245  11.976  1.00  0.91           C  
ATOM   2864  CE1 HIS A 191     -14.250  -0.687  10.970  1.00  0.91           C  
ATOM   2865  NE2 HIS A 191     -13.675   0.494  10.856  1.00  0.91           N  
ATOM   2866  H   HIS A 191     -16.874   2.760  13.448  1.00  0.91           H  
ATOM   2867  HA  HIS A 191     -17.125  -0.180  13.559  1.00  0.91           H  
ATOM   2868 1HB  HIS A 191     -14.985   1.731  14.499  1.00  0.91           H  
ATOM   2869 2HB  HIS A 191     -14.958   0.008  14.855  1.00  0.91           H  
ATOM   2870  HD1 HIS A 191     -15.399  -1.527  12.455  1.00  0.91           H  
ATOM   2871  HD2 HIS A 191     -13.551   2.249  12.058  1.00  0.91           H  
ATOM   2872  HE1 HIS A 191     -14.261  -1.551  10.299  1.00  0.91           H  
ATOM   2873  N   HIS A 192     -18.148   1.739  15.903  1.00  0.91           N  
ATOM   2874  CA  HIS A 192     -18.942   1.749  17.114  1.00  0.91           C  
ATOM   2875  C   HIS A 192     -20.179   0.952  16.757  1.00  0.91           C  
ATOM   2876  O   HIS A 192     -20.597   0.065  17.495  1.00  0.91           O  
ATOM   2877  CB  HIS A 192     -19.260   3.178  17.584  1.00  0.91           C  
ATOM   2878  CG  HIS A 192     -20.069   3.279  18.860  1.00  0.91           C  
ATOM   2879  ND1 HIS A 192     -19.686   2.678  20.024  1.00  0.91           N  
ATOM   2880  CD2 HIS A 192     -21.188   3.967  19.150  1.00  0.91           C  
ATOM   2881  CE1 HIS A 192     -20.548   2.951  20.968  1.00  0.91           C  
ATOM   2882  NE2 HIS A 192     -21.472   3.742  20.472  1.00  0.91           N  
ATOM   2883  H   HIS A 192     -18.131   2.590  15.349  1.00  0.91           H  
ATOM   2884  HA  HIS A 192     -18.424   1.234  17.918  1.00  0.91           H  
ATOM   2885 1HB  HIS A 192     -18.338   3.723  17.723  1.00  0.91           H  
ATOM   2886 2HB  HIS A 192     -19.828   3.689  16.821  1.00  0.91           H  
ATOM   2887  HD1 HIS A 192     -18.871   2.109  20.149  1.00  0.91           H  
ATOM   2888  HD2 HIS A 192     -21.824   4.606  18.565  1.00  0.91           H  
ATOM   2889  HE1 HIS A 192     -20.415   2.543  21.962  1.00  0.91           H  
ATOM   2890  N   ALA A 193     -20.748   1.239  15.582  1.00  0.92           N  
ATOM   2891  CA  ALA A 193     -21.939   0.498  15.178  1.00  0.92           C  
ATOM   2892  C   ALA A 193     -21.662  -1.017  15.123  1.00  0.92           C  
ATOM   2893  O   ALA A 193     -22.467  -1.797  15.632  1.00  0.92           O  
ATOM   2894  CB  ALA A 193     -22.439   0.974  13.827  1.00  0.92           C  
ATOM   2895  H   ALA A 193     -20.347   1.989  15.015  1.00  0.92           H  
ATOM   2896  HA  ALA A 193     -22.710   0.673  15.926  1.00  0.92           H  
ATOM   2897 1HB  ALA A 193     -23.332   0.426  13.571  1.00  0.92           H  
ATOM   2898 2HB  ALA A 193     -22.664   2.036  13.870  1.00  0.92           H  
ATOM   2899 3HB  ALA A 193     -21.688   0.798  13.071  1.00  0.92           H  
ATOM   2900  N   GLU A 194     -20.507  -1.451  14.582  1.00  0.94           N  
ATOM   2901  CA  GLU A 194     -20.214  -2.898  14.629  1.00  0.94           C  
ATOM   2902  C   GLU A 194     -20.025  -3.407  16.065  1.00  0.94           C  
ATOM   2903  O   GLU A 194     -20.425  -4.534  16.381  1.00  0.94           O  
ATOM   2904  CB  GLU A 194     -19.049  -3.330  13.699  1.00  0.94           C  
ATOM   2905  CG  GLU A 194     -19.431  -3.374  12.169  1.00  0.94           C  
ATOM   2906  CD  GLU A 194     -18.310  -3.809  11.166  1.00  0.94           C  
ATOM   2907  OE1 GLU A 194     -17.153  -3.733  11.519  1.00  0.94           O  
ATOM   2908  OE2 GLU A 194     -18.640  -4.259  10.048  1.00  0.94           O  
ATOM   2909  H   GLU A 194     -19.873  -0.786  14.136  1.00  0.94           H  
ATOM   2910  HA  GLU A 194     -21.084  -3.420  14.256  1.00  0.94           H  
ATOM   2911 1HB  GLU A 194     -18.217  -2.631  13.819  1.00  0.94           H  
ATOM   2912 2HB  GLU A 194     -18.696  -4.317  13.993  1.00  0.94           H  
ATOM   2913 1HG  GLU A 194     -20.260  -4.064  12.048  1.00  0.94           H  
ATOM   2914 2HG  GLU A 194     -19.782  -2.395  11.908  1.00  0.94           H  
ATOM   2915  N   ALA A 195     -19.411  -2.608  16.942  1.00  1.00           N  
ATOM   2916  CA  ALA A 195     -19.259  -3.019  18.336  1.00  1.00           C  
ATOM   2917  C   ALA A 195     -20.633  -3.203  19.007  1.00  1.00           C  
ATOM   2918  O   ALA A 195     -20.814  -4.123  19.809  1.00  1.00           O  
ATOM   2919  CB  ALA A 195     -18.439  -2.007  19.114  1.00  1.00           C  
ATOM   2920  H   ALA A 195     -19.036  -1.704  16.649  1.00  1.00           H  
ATOM   2921  HA  ALA A 195     -18.736  -3.974  18.350  1.00  1.00           H  
ATOM   2922 1HB  ALA A 195     -18.310  -2.347  20.143  1.00  1.00           H  
ATOM   2923 2HB  ALA A 195     -17.460  -1.894  18.648  1.00  1.00           H  
ATOM   2924 3HB  ALA A 195     -18.947  -1.046  19.113  1.00  1.00           H  
ATOM   2925  N   LEU A 196     -21.604  -2.346  18.658  1.00  1.11           N  
ATOM   2926  CA  LEU A 196     -22.941  -2.391  19.253  1.00  1.11           C  
ATOM   2927  C   LEU A 196     -23.871  -3.435  18.635  1.00  1.11           C  
ATOM   2928  O   LEU A 196     -24.667  -4.065  19.344  1.00  1.11           O  
ATOM   2929  CB  LEU A 196     -23.643  -1.048  19.075  1.00  1.11           C  
ATOM   2930  CG  LEU A 196     -23.051   0.164  19.756  1.00  1.11           C  
ATOM   2931  CD1 LEU A 196     -23.878   1.346  19.317  1.00  1.11           C  
ATOM   2932  CD2 LEU A 196     -23.042  -0.016  21.263  1.00  1.11           C  
ATOM   2933  H   LEU A 196     -21.379  -1.602  17.995  1.00  1.11           H  
ATOM   2934  HA  LEU A 196     -22.832  -2.609  20.313  1.00  1.11           H  
ATOM   2935 1HB  LEU A 196     -23.648  -0.829  18.010  1.00  1.11           H  
ATOM   2936 2HB  LEU A 196     -24.673  -1.149  19.404  1.00  1.11           H  
ATOM   2937  HG  LEU A 196     -22.032   0.322  19.423  1.00  1.11           H  
ATOM   2938 1HD1 LEU A 196     -23.502   2.247  19.757  1.00  1.11           H  
ATOM   2939 2HD1 LEU A 196     -23.829   1.421  18.234  1.00  1.11           H  
ATOM   2940 3HD1 LEU A 196     -24.909   1.202  19.627  1.00  1.11           H  
ATOM   2941 1HD2 LEU A 196     -22.623   0.875  21.727  1.00  1.11           H  
ATOM   2942 2HD2 LEU A 196     -24.060  -0.168  21.620  1.00  1.11           H  
ATOM   2943 3HD2 LEU A 196     -22.433  -0.882  21.519  1.00  1.11           H  
ATOM   2944  N   ALA A 197     -23.796  -3.608  17.314  1.00  1.28           N  
ATOM   2945  CA  ALA A 197     -24.684  -4.537  16.621  1.00  1.28           C  
ATOM   2946  C   ALA A 197     -24.512  -5.941  17.159  1.00  1.28           C  
ATOM   2947  O   ALA A 197     -23.387  -6.420  17.354  1.00  1.28           O  
ATOM   2948  CB  ALA A 197     -24.400  -4.525  15.135  1.00  1.28           C  
ATOM   2949  H   ALA A 197     -23.136  -3.057  16.771  1.00  1.28           H  
ATOM   2950  HA  ALA A 197     -25.714  -4.235  16.805  1.00  1.28           H  
ATOM   2951 1HB  ALA A 197     -25.072  -5.212  14.632  1.00  1.28           H  
ATOM   2952 2HB  ALA A 197     -24.545  -3.519  14.744  1.00  1.28           H  
ATOM   2953 3HB  ALA A 197     -23.370  -4.830  14.967  1.00  1.28           H  
ATOM   2954  N   GLN A 198     -25.615  -6.657  17.328  1.00  1.49           N  
ATOM   2955  CA  GLN A 198     -25.520  -8.009  17.874  1.00  1.49           C  
ATOM   2956  C   GLN A 198     -25.263  -9.039  16.785  1.00  1.49           C  
ATOM   2957  O   GLN A 198     -26.109  -9.876  16.475  1.00  1.49           O  
ATOM   2958  CB  GLN A 198     -26.789  -8.329  18.655  1.00  1.49           C  
ATOM   2959  CG  GLN A 198     -27.020  -7.371  19.826  1.00  1.49           C  
ATOM   2960  CD  GLN A 198     -25.970  -7.508  20.923  1.00  1.49           C  
ATOM   2961  OE1 GLN A 198     -25.900  -8.552  21.584  1.00  1.49           O  
ATOM   2962  NE2 GLN A 198     -25.145  -6.475  21.124  1.00  1.49           N  
ATOM   2963  H   GLN A 198     -26.534  -6.250  17.116  1.00  1.49           H  
ATOM   2964  HA  GLN A 198     -24.681  -8.040  18.566  1.00  1.49           H  
ATOM   2965 1HB  GLN A 198     -27.652  -8.259  17.988  1.00  1.49           H  
ATOM   2966 2HB  GLN A 198     -26.742  -9.346  19.039  1.00  1.49           H  
ATOM   2967 1HG  GLN A 198     -26.983  -6.345  19.444  1.00  1.49           H  
ATOM   2968 2HG  GLN A 198     -27.998  -7.571  20.260  1.00  1.49           H  
ATOM   2969 1HE2 GLN A 198     -24.442  -6.529  21.831  1.00  1.49           H  
ATOM   2970 2HE2 GLN A 198     -25.206  -5.617  20.560  1.00  1.49           H  
ATOM   2971  N   ALA A 199     -24.076  -8.949  16.200  1.00  1.70           N  
ATOM   2972  CA  ALA A 199     -23.687  -9.808  15.098  1.00  1.70           C  
ATOM   2973  C   ALA A 199     -23.367 -11.235  15.568  1.00  1.70           C  
ATOM   2974  O   ALA A 199     -22.414 -11.409  16.332  1.00  1.70           O  
ATOM   2975  CB  ALA A 199     -22.472  -9.223  14.403  1.00  1.70           C  
ATOM   2976  H   ALA A 199     -23.461  -8.213  16.541  1.00  1.70           H  
ATOM   2977  HA  ALA A 199     -24.505  -9.815  14.403  1.00  1.70           H  
ATOM   2978 1HB  ALA A 199     -22.190  -9.842  13.554  1.00  1.70           H  
ATOM   2979 2HB  ALA A 199     -22.696  -8.212  14.067  1.00  1.70           H  
ATOM   2980 3HB  ALA A 199     -21.661  -9.185  15.085  1.00  1.70           H  
ATOM   2981  N   PRO A 200     -24.062 -12.288  15.070  1.00  1.85           N  
ATOM   2982  CA  PRO A 200     -23.851 -13.690  15.429  1.00  1.85           C  
ATOM   2983  C   PRO A 200     -22.436 -14.192  15.155  1.00  1.85           C  
ATOM   2984  O   PRO A 200     -21.990 -15.170  15.755  1.00  1.85           O  
ATOM   2985  CB  PRO A 200     -24.831 -14.423  14.500  1.00  1.85           C  
ATOM   2986  CG  PRO A 200     -25.903 -13.415  14.187  1.00  1.85           C  
ATOM   2987  CD  PRO A 200     -25.192 -12.088  14.122  1.00  1.85           C  
ATOM   2988  HA  PRO A 200     -24.118 -13.837  16.484  1.00  1.85           H  
ATOM   2989 1HB  PRO A 200     -24.301 -14.779  13.605  1.00  1.85           H  
ATOM   2990 2HB  PRO A 200     -25.226 -15.314  15.009  1.00  1.85           H  
ATOM   2991 1HG  PRO A 200     -26.401 -13.672  13.238  1.00  1.85           H  
ATOM   2992 2HG  PRO A 200     -26.680 -13.433  14.965  1.00  1.85           H  
ATOM   2993 1HD  PRO A 200     -24.829 -11.883  13.107  1.00  1.85           H  
ATOM   2994 2HD  PRO A 200     -25.916 -11.347  14.482  1.00  1.85           H  
ATOM   2995  N   GLY A 201     -21.742 -13.531  14.233  1.00  1.90           N  
ATOM   2996  CA  GLY A 201     -20.396 -13.921  13.847  1.00  1.90           C  
ATOM   2997  C   GLY A 201     -19.329 -12.895  14.207  1.00  1.90           C  
ATOM   2998  O   GLY A 201     -18.251 -12.901  13.610  1.00  1.90           O  
ATOM   2999  H   GLY A 201     -22.153 -12.733  13.778  1.00  1.90           H  
ATOM   3000 1HA  GLY A 201     -20.150 -14.870  14.322  1.00  1.90           H  
ATOM   3001 2HA  GLY A 201     -20.375 -14.099  12.772  1.00  1.90           H  
ATOM   3002  N   LYS A 202     -19.610 -11.985  15.139  1.00  1.84           N  
ATOM   3003  CA  LYS A 202     -18.596 -10.974  15.434  1.00  1.84           C  
ATOM   3004  C   LYS A 202     -17.289 -11.633  15.850  1.00  1.84           C  
ATOM   3005  O   LYS A 202     -17.263 -12.486  16.741  1.00  1.84           O  
ATOM   3006  CB  LYS A 202     -19.038 -10.031  16.541  1.00  1.84           C  
ATOM   3007  CG  LYS A 202     -18.299  -8.708  16.538  1.00  1.84           C  
ATOM   3008  CD  LYS A 202     -18.869  -7.760  17.557  1.00  1.84           C  
ATOM   3009  CE  LYS A 202     -20.362  -7.670  17.430  1.00  1.84           C  
ATOM   3010  NZ  LYS A 202     -20.898  -6.554  18.162  1.00  1.84           N  
ATOM   3011  H   LYS A 202     -20.513 -11.975  15.620  1.00  1.84           H  
ATOM   3012  HA  LYS A 202     -18.408 -10.393  14.531  1.00  1.84           H  
ATOM   3013 1HB  LYS A 202     -20.100  -9.852  16.483  1.00  1.84           H  
ATOM   3014 2HB  LYS A 202     -18.851 -10.502  17.498  1.00  1.84           H  
ATOM   3015 1HG  LYS A 202     -17.244  -8.887  16.775  1.00  1.84           H  
ATOM   3016 2HG  LYS A 202     -18.361  -8.252  15.552  1.00  1.84           H  
ATOM   3017 1HD  LYS A 202     -18.601  -8.066  18.559  1.00  1.84           H  
ATOM   3018 2HD  LYS A 202     -18.481  -6.759  17.375  1.00  1.84           H  
ATOM   3019 1HE  LYS A 202     -20.650  -7.569  16.391  1.00  1.84           H  
ATOM   3020 2HE  LYS A 202     -20.791  -8.585  17.835  1.00  1.84           H  
ATOM   3021 1HZ  LYS A 202     -21.908  -6.547  18.067  1.00  1.84           H  
ATOM   3022 2HZ  LYS A 202     -20.655  -6.606  19.137  1.00  1.84           H  
ATOM   3023 3HZ  LYS A 202     -20.526  -5.702  17.728  1.00  1.84           H  
ATOM   3024  N   ARG A 203     -16.202 -11.235  15.205  1.00  1.72           N  
ATOM   3025  CA  ARG A 203     -14.901 -11.788  15.525  1.00  1.72           C  
ATOM   3026  C   ARG A 203     -14.212 -10.905  16.548  1.00  1.72           C  
ATOM   3027  O   ARG A 203     -14.288  -9.682  16.451  1.00  1.72           O  
ATOM   3028  CB  ARG A 203     -14.051 -11.881  14.271  1.00  1.72           C  
ATOM   3029  CG  ARG A 203     -14.574 -12.816  13.191  1.00  1.72           C  
ATOM   3030  CD  ARG A 203     -13.722 -12.750  11.958  1.00  1.72           C  
ATOM   3031  NE  ARG A 203     -12.387 -13.287  12.190  1.00  1.72           N  
ATOM   3032  CZ  ARG A 203     -11.337 -13.155  11.349  1.00  1.72           C  
ATOM   3033  NH1 ARG A 203     -11.462 -12.504  10.212  1.00  1.72           N  
ATOM   3034  NH2 ARG A 203     -10.171 -13.686  11.672  1.00  1.72           N  
ATOM   3035  H   ARG A 203     -16.283 -10.543  14.474  1.00  1.72           H  
ATOM   3036  HA  ARG A 203     -15.033 -12.786  15.945  1.00  1.72           H  
ATOM   3037 1HB  ARG A 203     -13.962 -10.892  13.820  1.00  1.72           H  
ATOM   3038 2HB  ARG A 203     -13.045 -12.213  14.537  1.00  1.72           H  
ATOM   3039 1HG  ARG A 203     -14.571 -13.840  13.562  1.00  1.72           H  
ATOM   3040 2HG  ARG A 203     -15.595 -12.530  12.923  1.00  1.72           H  
ATOM   3041 1HD  ARG A 203     -14.189 -13.320  11.155  1.00  1.72           H  
ATOM   3042 2HD  ARG A 203     -13.618 -11.707  11.643  1.00  1.72           H  
ATOM   3043  HE  ARG A 203     -12.229 -13.791  13.051  1.00  1.72           H  
ATOM   3044 1HH1 ARG A 203     -12.357 -12.070   9.945  1.00  1.72           H  
ATOM   3045 2HH1 ARG A 203     -10.672 -12.412   9.597  1.00  1.72           H  
ATOM   3046 1HH2 ARG A 203     -10.065 -14.169  12.553  1.00  1.72           H  
ATOM   3047 2HH2 ARG A 203      -9.382 -13.582  11.057  1.00  1.72           H  
ATOM   3048  N   PHE A 204     -13.515 -11.518  17.492  1.00  1.59           N  
ATOM   3049  CA  PHE A 204     -12.782 -10.792  18.526  1.00  1.59           C  
ATOM   3050  C   PHE A 204     -11.306 -11.116  18.494  1.00  1.59           C  
ATOM   3051  O   PHE A 204     -10.910 -12.225  18.127  1.00  1.59           O  
ATOM   3052  CB  PHE A 204     -13.343 -11.120  19.900  1.00  1.59           C  
ATOM   3053  CG  PHE A 204     -14.728 -10.617  20.110  1.00  1.59           C  
ATOM   3054  CD1 PHE A 204     -15.826 -11.347  19.685  1.00  1.59           C  
ATOM   3055  CD2 PHE A 204     -14.937  -9.423  20.762  1.00  1.59           C  
ATOM   3056  CE1 PHE A 204     -17.099 -10.884  19.896  1.00  1.59           C  
ATOM   3057  CE2 PHE A 204     -16.212  -8.960  20.982  1.00  1.59           C  
ATOM   3058  CZ  PHE A 204     -17.296  -9.691  20.546  1.00  1.59           C  
ATOM   3059  H   PHE A 204     -13.501 -12.528  17.505  1.00  1.59           H  
ATOM   3060  HA  PHE A 204     -12.897  -9.723  18.356  1.00  1.59           H  
ATOM   3061 1HB  PHE A 204     -13.341 -12.195  20.048  1.00  1.59           H  
ATOM   3062 2HB  PHE A 204     -12.700 -10.677  20.662  1.00  1.59           H  
ATOM   3063  HD1 PHE A 204     -15.677 -12.298  19.170  1.00  1.59           H  
ATOM   3064  HD2 PHE A 204     -14.073  -8.846  21.105  1.00  1.59           H  
ATOM   3065  HE1 PHE A 204     -17.951 -11.470  19.547  1.00  1.59           H  
ATOM   3066  HE2 PHE A 204     -16.364  -8.012  21.501  1.00  1.59           H  
ATOM   3067  HZ  PHE A 204     -18.306  -9.326  20.717  1.00  1.59           H  
ATOM   3068  N   VAL A 205     -10.499 -10.137  18.876  1.00  1.49           N  
ATOM   3069  CA  VAL A 205      -9.058 -10.320  18.929  1.00  1.49           C  
ATOM   3070  C   VAL A 205      -8.497 -10.057  20.312  1.00  1.49           C  
ATOM   3071  O   VAL A 205      -8.784  -9.028  20.935  1.00  1.49           O  
ATOM   3072  CB  VAL A 205      -8.377  -9.367  17.927  1.00  1.49           C  
ATOM   3073  CG1 VAL A 205      -8.774  -7.943  18.243  1.00  1.49           C  
ATOM   3074  CG2 VAL A 205      -6.862  -9.532  17.987  1.00  1.49           C  
ATOM   3075  H   VAL A 205     -10.916  -9.250  19.158  1.00  1.49           H  
ATOM   3076  HA  VAL A 205      -8.827 -11.347  18.648  1.00  1.49           H  
ATOM   3077  HB  VAL A 205      -8.722  -9.598  16.923  1.00  1.49           H  
ATOM   3078 1HG1 VAL A 205      -8.312  -7.261  17.530  1.00  1.49           H  
ATOM   3079 2HG1 VAL A 205      -9.853  -7.851  18.179  1.00  1.49           H  
ATOM   3080 3HG1 VAL A 205      -8.445  -7.694  19.248  1.00  1.49           H  
ATOM   3081 1HG2 VAL A 205      -6.399  -8.861  17.266  1.00  1.49           H  
ATOM   3082 2HG2 VAL A 205      -6.494  -9.297  18.974  1.00  1.49           H  
ATOM   3083 3HG2 VAL A 205      -6.601 -10.561  17.743  1.00  1.49           H  
ATOM   3084  N   THR A 206      -7.634 -10.959  20.756  1.00  1.43           N  
ATOM   3085  CA  THR A 206      -6.969 -10.814  22.035  1.00  1.43           C  
ATOM   3086  C   THR A 206      -5.508 -10.528  21.792  1.00  1.43           C  
ATOM   3087  O   THR A 206      -4.863 -11.184  20.969  1.00  1.43           O  
ATOM   3088  CB  THR A 206      -7.121 -12.058  22.924  1.00  1.43           C  
ATOM   3089  OG1 THR A 206      -8.507 -12.286  23.200  1.00  1.43           O  
ATOM   3090  CG2 THR A 206      -6.396 -11.849  24.238  1.00  1.43           C  
ATOM   3091  H   THR A 206      -7.444 -11.775  20.190  1.00  1.43           H  
ATOM   3092  HA  THR A 206      -7.398  -9.969  22.558  1.00  1.43           H  
ATOM   3093  HB  THR A 206      -6.711 -12.924  22.411  1.00  1.43           H  
ATOM   3094  HG1 THR A 206      -8.771 -11.695  23.910  1.00  1.43           H  
ATOM   3095 1HG2 THR A 206      -6.518 -12.729  24.866  1.00  1.43           H  
ATOM   3096 2HG2 THR A 206      -5.337 -11.682  24.061  1.00  1.43           H  
ATOM   3097 3HG2 THR A 206      -6.824 -10.981  24.739  1.00  1.43           H  
ATOM   3098  N   TYR A 207      -4.994  -9.533  22.486  1.00  1.37           N  
ATOM   3099  CA  TYR A 207      -3.607  -9.153  22.312  1.00  1.37           C  
ATOM   3100  C   TYR A 207      -2.998  -8.553  23.559  1.00  1.37           C  
ATOM   3101  O   TYR A 207      -3.701  -8.195  24.502  1.00  1.37           O  
ATOM   3102  CB  TYR A 207      -3.511  -8.216  21.119  1.00  1.37           C  
ATOM   3103  CG  TYR A 207      -4.276  -6.961  21.261  1.00  1.37           C  
ATOM   3104  CD1 TYR A 207      -3.647  -5.822  21.683  1.00  1.37           C  
ATOM   3105  CD2 TYR A 207      -5.633  -6.954  20.961  1.00  1.37           C  
ATOM   3106  CE1 TYR A 207      -4.352  -4.659  21.777  1.00  1.37           C  
ATOM   3107  CE2 TYR A 207      -6.343  -5.802  21.061  1.00  1.37           C  
ATOM   3108  CZ  TYR A 207      -5.705  -4.648  21.454  1.00  1.37           C  
ATOM   3109  OH  TYR A 207      -6.381  -3.478  21.531  1.00  1.37           O  
ATOM   3110  H   TYR A 207      -5.604  -9.031  23.133  1.00  1.37           H  
ATOM   3111  HA  TYR A 207      -3.037 -10.052  22.080  1.00  1.37           H  
ATOM   3112 1HB  TYR A 207      -2.465  -7.956  20.948  1.00  1.37           H  
ATOM   3113 2HB  TYR A 207      -3.867  -8.729  20.224  1.00  1.37           H  
ATOM   3114  HD1 TYR A 207      -2.592  -5.847  21.920  1.00  1.37           H  
ATOM   3115  HD2 TYR A 207      -6.129  -7.860  20.640  1.00  1.37           H  
ATOM   3116  HE1 TYR A 207      -3.855  -3.737  22.093  1.00  1.37           H  
ATOM   3117  HE2 TYR A 207      -7.395  -5.795  20.818  1.00  1.37           H  
ATOM   3118  HH  TYR A 207      -5.761  -2.765  21.248  1.00  1.37           H  
ATOM   3119  N   GLU A 208      -1.676  -8.445  23.563  1.00  1.31           N  
ATOM   3120  CA  GLU A 208      -0.974  -7.897  24.713  1.00  1.31           C  
ATOM   3121  C   GLU A 208      -0.036  -6.759  24.350  1.00  1.31           C  
ATOM   3122  O   GLU A 208       0.760  -6.868  23.412  1.00  1.31           O  
ATOM   3123  CB  GLU A 208      -0.199  -9.026  25.402  1.00  1.31           C  
ATOM   3124  CG  GLU A 208       0.612  -8.642  26.634  1.00  1.31           C  
ATOM   3125  CD  GLU A 208       1.260  -9.852  27.257  1.00  1.31           C  
ATOM   3126  OE1 GLU A 208       2.025 -10.488  26.584  1.00  1.31           O  
ATOM   3127  OE2 GLU A 208       0.989 -10.150  28.393  1.00  1.31           O  
ATOM   3128  H   GLU A 208      -1.146  -8.753  22.760  1.00  1.31           H  
ATOM   3129  HA  GLU A 208      -1.712  -7.507  25.401  1.00  1.31           H  
ATOM   3130 1HB  GLU A 208      -0.906  -9.798  25.712  1.00  1.31           H  
ATOM   3131 2HB  GLU A 208       0.485  -9.482  24.687  1.00  1.31           H  
ATOM   3132 1HG  GLU A 208       1.385  -7.926  26.349  1.00  1.31           H  
ATOM   3133 2HG  GLU A 208      -0.040  -8.162  27.363  1.00  1.31           H  
ATOM   3134  N   GLN A 209      -0.169  -5.654  25.079  1.00  1.23           N  
ATOM   3135  CA  GLN A 209       0.687  -4.486  24.886  1.00  1.23           C  
ATOM   3136  C   GLN A 209       1.099  -3.864  26.222  1.00  1.23           C  
ATOM   3137  O   GLN A 209       0.346  -3.957  27.192  1.00  1.23           O  
ATOM   3138  CB  GLN A 209       0.006  -3.420  24.011  1.00  1.23           C  
ATOM   3139  CG  GLN A 209      -0.170  -3.819  22.565  1.00  1.23           C  
ATOM   3140  CD  GLN A 209      -0.770  -2.708  21.779  1.00  1.23           C  
ATOM   3141  OE1 GLN A 209      -0.794  -1.590  22.292  1.00  1.23           O  
ATOM   3142  NE2 GLN A 209      -1.261  -2.981  20.577  1.00  1.23           N  
ATOM   3143  H   GLN A 209      -0.861  -5.673  25.830  1.00  1.23           H  
ATOM   3144  HA  GLN A 209       1.566  -4.836  24.358  1.00  1.23           H  
ATOM   3145 1HB  GLN A 209      -0.974  -3.189  24.402  1.00  1.23           H  
ATOM   3146 2HB  GLN A 209       0.583  -2.495  24.038  1.00  1.23           H  
ATOM   3147 1HG  GLN A 209       0.809  -4.056  22.140  1.00  1.23           H  
ATOM   3148 2HG  GLN A 209      -0.820  -4.672  22.500  1.00  1.23           H  
ATOM   3149 1HE2 GLN A 209      -1.726  -2.237  20.024  1.00  1.23           H  
ATOM   3150 2HE2 GLN A 209      -1.208  -3.901  20.205  1.00  1.23           H  
ATOM   3151  N   PRO A 210       2.305  -3.286  26.323  1.00  1.16           N  
ATOM   3152  CA  PRO A 210       2.776  -2.527  27.459  1.00  1.16           C  
ATOM   3153  C   PRO A 210       2.136  -1.154  27.598  1.00  1.16           C  
ATOM   3154  O   PRO A 210       2.069  -0.386  26.631  1.00  1.16           O  
ATOM   3155  CB  PRO A 210       4.258  -2.405  27.154  1.00  1.16           C  
ATOM   3156  CG  PRO A 210       4.366  -2.494  25.690  1.00  1.16           C  
ATOM   3157  CD  PRO A 210       3.294  -3.432  25.252  1.00  1.16           C  
ATOM   3158  HA  PRO A 210       2.615  -3.107  28.367  1.00  1.16           H  
ATOM   3159 1HB  PRO A 210       4.628  -1.470  27.546  1.00  1.16           H  
ATOM   3160 2HB  PRO A 210       4.815  -3.187  27.637  1.00  1.16           H  
ATOM   3161 1HG  PRO A 210       4.214  -1.510  25.261  1.00  1.16           H  
ATOM   3162 2HG  PRO A 210       5.378  -2.806  25.416  1.00  1.16           H  
ATOM   3163 1HD  PRO A 210       2.908  -3.082  24.288  1.00  1.16           H  
ATOM   3164 2HD  PRO A 210       3.688  -4.461  25.206  1.00  1.16           H  
ATOM   3165  N   ILE A 211       1.735  -0.842  28.817  1.00  1.09           N  
ATOM   3166  CA  ILE A 211       1.130   0.426  29.191  1.00  1.09           C  
ATOM   3167  C   ILE A 211       1.953   1.083  30.287  1.00  1.09           C  
ATOM   3168  O   ILE A 211       2.409   0.395  31.206  1.00  1.09           O  
ATOM   3169  CB  ILE A 211      -0.311   0.203  29.710  1.00  1.09           C  
ATOM   3170  CG1 ILE A 211      -1.159  -0.526  28.667  1.00  1.09           C  
ATOM   3171  CG2 ILE A 211      -0.965   1.506  30.105  1.00  1.09           C  
ATOM   3172  CD1 ILE A 211      -1.341   0.207  27.377  1.00  1.09           C  
ATOM   3173  H   ILE A 211       1.817  -1.559  29.537  1.00  1.09           H  
ATOM   3174  HA  ILE A 211       1.108   1.088  28.327  1.00  1.09           H  
ATOM   3175  HB  ILE A 211      -0.263  -0.444  30.591  1.00  1.09           H  
ATOM   3176 1HG1 ILE A 211      -0.716  -1.505  28.460  1.00  1.09           H  
ATOM   3177 2HG1 ILE A 211      -2.142  -0.674  29.090  1.00  1.09           H  
ATOM   3178 1HG2 ILE A 211      -1.951   1.294  30.490  1.00  1.09           H  
ATOM   3179 2HG2 ILE A 211      -0.386   1.997  30.879  1.00  1.09           H  
ATOM   3180 3HG2 ILE A 211      -1.036   2.163  29.236  1.00  1.09           H  
ATOM   3181 1HD1 ILE A 211      -1.969  -0.378  26.727  1.00  1.09           H  
ATOM   3182 2HD1 ILE A 211      -1.803   1.173  27.560  1.00  1.09           H  
ATOM   3183 3HD1 ILE A 211      -0.380   0.354  26.907  1.00  1.09           H  
ATOM   3184  N   GLU A 212       2.204   2.388  30.210  1.00  1.05           N  
ATOM   3185  CA  GLU A 212       2.914   2.962  31.349  1.00  1.05           C  
ATOM   3186  C   GLU A 212       1.886   3.277  32.426  1.00  1.05           C  
ATOM   3187  O   GLU A 212       0.889   3.961  32.176  1.00  1.05           O  
ATOM   3188  CB  GLU A 212       3.728   4.204  30.994  1.00  1.05           C  
ATOM   3189  CG  GLU A 212       4.550   4.746  32.194  1.00  1.05           C  
ATOM   3190  CD  GLU A 212       5.421   5.936  31.867  1.00  1.05           C  
ATOM   3191  OE1 GLU A 212       6.409   5.760  31.192  1.00  1.05           O  
ATOM   3192  OE2 GLU A 212       5.103   7.020  32.301  1.00  1.05           O  
ATOM   3193  H   GLU A 212       1.892   2.966  29.424  1.00  1.05           H  
ATOM   3194  HA  GLU A 212       3.606   2.224  31.752  1.00  1.05           H  
ATOM   3195 1HB  GLU A 212       4.416   3.974  30.183  1.00  1.05           H  
ATOM   3196 2HB  GLU A 212       3.060   4.994  30.644  1.00  1.05           H  
ATOM   3197 1HG  GLU A 212       3.860   5.034  32.991  1.00  1.05           H  
ATOM   3198 2HG  GLU A 212       5.175   3.938  32.580  1.00  1.05           H  
ATOM   3199  N   VAL A 213       2.109   2.725  33.609  1.00  1.02           N  
ATOM   3200  CA  VAL A 213       1.206   2.869  34.731  1.00  1.02           C  
ATOM   3201  C   VAL A 213       1.970   3.461  35.895  1.00  1.02           C  
ATOM   3202  O   VAL A 213       2.962   2.889  36.343  1.00  1.02           O  
ATOM   3203  CB  VAL A 213       0.665   1.485  35.124  1.00  1.02           C  
ATOM   3204  CG1 VAL A 213      -0.282   1.596  36.297  1.00  1.02           C  
ATOM   3205  CG2 VAL A 213       0.004   0.832  33.903  1.00  1.02           C  
ATOM   3206  H   VAL A 213       2.957   2.175  33.739  1.00  1.02           H  
ATOM   3207  HA  VAL A 213       0.386   3.531  34.454  1.00  1.02           H  
ATOM   3208  HB  VAL A 213       1.503   0.866  35.447  1.00  1.02           H  
ATOM   3209 1HG1 VAL A 213      -0.632   0.604  36.577  1.00  1.02           H  
ATOM   3210 2HG1 VAL A 213       0.238   2.047  37.142  1.00  1.02           H  
ATOM   3211 3HG1 VAL A 213      -1.132   2.219  36.021  1.00  1.02           H  
ATOM   3212 1HG2 VAL A 213      -0.339  -0.151  34.169  1.00  1.02           H  
ATOM   3213 2HG2 VAL A 213      -0.835   1.442  33.567  1.00  1.02           H  
ATOM   3214 3HG2 VAL A 213       0.726   0.743  33.101  1.00  1.02           H  
ATOM   3215  N   ALA A 214       1.523   4.591  36.422  1.00  1.01           N  
ATOM   3216  CA  ALA A 214       2.288   5.204  37.499  1.00  1.01           C  
ATOM   3217  C   ALA A 214       3.753   5.324  37.043  1.00  1.01           C  
ATOM   3218  O   ALA A 214       4.027   5.985  36.045  1.00  1.01           O  
ATOM   3219  CB  ALA A 214       2.151   4.403  38.795  1.00  1.01           C  
ATOM   3220  H   ALA A 214       0.691   5.034  36.057  1.00  1.01           H  
ATOM   3221  HA  ALA A 214       1.904   6.209  37.668  1.00  1.01           H  
ATOM   3222 1HB  ALA A 214       2.715   4.896  39.585  1.00  1.01           H  
ATOM   3223 2HB  ALA A 214       1.099   4.362  39.078  1.00  1.01           H  
ATOM   3224 3HB  ALA A 214       2.521   3.388  38.671  1.00  1.01           H  
ATOM   3225  N   GLY A 215       4.687   4.723  37.785  1.00  1.01           N  
ATOM   3226  CA  GLY A 215       6.114   4.800  37.465  1.00  1.01           C  
ATOM   3227  C   GLY A 215       6.712   3.592  36.708  1.00  1.01           C  
ATOM   3228  O   GLY A 215       7.938   3.474  36.639  1.00  1.01           O  
ATOM   3229  H   GLY A 215       4.407   4.181  38.584  1.00  1.01           H  
ATOM   3230 1HA  GLY A 215       6.289   5.700  36.876  1.00  1.01           H  
ATOM   3231 2HA  GLY A 215       6.667   4.936  38.393  1.00  1.01           H  
ATOM   3232  N   GLU A 216       5.884   2.686  36.168  1.00  1.01           N  
ATOM   3233  CA  GLU A 216       6.433   1.473  35.538  1.00  1.01           C  
ATOM   3234  C   GLU A 216       5.683   0.926  34.313  1.00  1.01           C  
ATOM   3235  O   GLU A 216       4.516   1.228  34.066  1.00  1.01           O  
ATOM   3236  CB  GLU A 216       6.507   0.352  36.580  1.00  1.01           C  
ATOM   3237  CG  GLU A 216       5.143  -0.076  37.143  1.00  1.01           C  
ATOM   3238  CD  GLU A 216       5.238  -1.161  38.208  1.00  1.01           C  
ATOM   3239  OE1 GLU A 216       6.335  -1.552  38.536  1.00  1.01           O  
ATOM   3240  OE2 GLU A 216       4.214  -1.583  38.700  1.00  1.01           O  
ATOM   3241  H   GLU A 216       4.875   2.822  36.230  1.00  1.01           H  
ATOM   3242  HA  GLU A 216       7.447   1.704  35.213  1.00  1.01           H  
ATOM   3243 1HB  GLU A 216       6.972  -0.528  36.136  1.00  1.01           H  
ATOM   3244 2HB  GLU A 216       7.133   0.670  37.414  1.00  1.01           H  
ATOM   3245 1HG  GLU A 216       4.645   0.799  37.566  1.00  1.01           H  
ATOM   3246 2HG  GLU A 216       4.534  -0.437  36.320  1.00  1.01           H  
ATOM   3247  N   ARG A 217       6.382   0.096  33.532  1.00  1.01           N  
ATOM   3248  CA  ARG A 217       5.769  -0.573  32.382  1.00  1.01           C  
ATOM   3249  C   ARG A 217       5.032  -1.841  32.799  1.00  1.01           C  
ATOM   3250  O   ARG A 217       5.610  -2.721  33.442  1.00  1.01           O  
ATOM   3251  CB  ARG A 217       6.826  -0.934  31.342  1.00  1.01           C  
ATOM   3252  CG  ARG A 217       6.287  -1.633  30.099  1.00  1.01           C  
ATOM   3253  CD  ARG A 217       7.337  -1.789  28.998  1.00  1.01           C  
ATOM   3254  NE  ARG A 217       8.419  -2.674  29.386  1.00  1.01           N  
ATOM   3255  CZ  ARG A 217       9.370  -3.161  28.541  1.00  1.01           C  
ATOM   3256  NH1 ARG A 217       9.383  -2.908  27.250  1.00  1.01           N  
ATOM   3257  NH2 ARG A 217      10.336  -3.935  28.989  1.00  1.01           N  
ATOM   3258  H   ARG A 217       7.347  -0.099  33.761  1.00  1.01           H  
ATOM   3259  HA  ARG A 217       5.048   0.107  31.925  1.00  1.01           H  
ATOM   3260 1HB  ARG A 217       7.333  -0.029  31.013  1.00  1.01           H  
ATOM   3261 2HB  ARG A 217       7.573  -1.587  31.793  1.00  1.01           H  
ATOM   3262 1HG  ARG A 217       5.950  -2.633  30.379  1.00  1.01           H  
ATOM   3263 2HG  ARG A 217       5.435  -1.077  29.723  1.00  1.01           H  
ATOM   3264 1HD  ARG A 217       6.897  -2.190  28.097  1.00  1.01           H  
ATOM   3265 2HD  ARG A 217       7.765  -0.814  28.772  1.00  1.01           H  
ATOM   3266  HE  ARG A 217       8.488  -2.925  30.364  1.00  1.01           H  
ATOM   3267 1HH1 ARG A 217       8.676  -2.345  26.765  1.00  1.01           H  
ATOM   3268 2HH1 ARG A 217      10.135  -3.338  26.704  1.00  1.01           H  
ATOM   3269 1HH2 ARG A 217      10.396  -4.181  29.965  1.00  1.01           H  
ATOM   3270 2HH2 ARG A 217      11.018  -4.277  28.295  1.00  1.01           H  
ATOM   3271  N   VAL A 218       3.764  -1.939  32.408  1.00  1.01           N  
ATOM   3272  CA  VAL A 218       2.940  -3.094  32.735  1.00  1.01           C  
ATOM   3273  C   VAL A 218       2.386  -3.750  31.483  1.00  1.01           C  
ATOM   3274  O   VAL A 218       1.808  -3.078  30.627  1.00  1.01           O  
ATOM   3275  CB  VAL A 218       1.763  -2.661  33.634  1.00  1.01           C  
ATOM   3276  CG1 VAL A 218       0.868  -3.851  33.957  1.00  1.01           C  
ATOM   3277  CG2 VAL A 218       2.307  -2.019  34.908  1.00  1.01           C  
ATOM   3278  H   VAL A 218       3.339  -1.162  31.901  1.00  1.01           H  
ATOM   3279  HA  VAL A 218       3.551  -3.820  33.272  1.00  1.01           H  
ATOM   3280  HB  VAL A 218       1.156  -1.933  33.092  1.00  1.01           H  
ATOM   3281 1HG1 VAL A 218       0.036  -3.524  34.576  1.00  1.01           H  
ATOM   3282 2HG1 VAL A 218       0.482  -4.284  33.040  1.00  1.01           H  
ATOM   3283 3HG1 VAL A 218       1.444  -4.603  34.492  1.00  1.01           H  
ATOM   3284 1HG2 VAL A 218       1.480  -1.696  35.536  1.00  1.01           H  
ATOM   3285 2HG2 VAL A 218       2.917  -2.740  35.456  1.00  1.01           H  
ATOM   3286 3HG2 VAL A 218       2.918  -1.153  34.652  1.00  1.01           H  
ATOM   3287  N   TRP A 219       2.564  -5.058  31.351  1.00  1.01           N  
ATOM   3288  CA  TRP A 219       2.012  -5.729  30.180  1.00  1.01           C  
ATOM   3289  C   TRP A 219       0.546  -6.016  30.469  1.00  1.01           C  
ATOM   3290  O   TRP A 219       0.222  -6.562  31.528  1.00  1.01           O  
ATOM   3291  CB  TRP A 219       2.788  -7.020  29.883  1.00  1.01           C  
ATOM   3292  CG  TRP A 219       4.214  -6.754  29.414  1.00  1.01           C  
ATOM   3293  CD1 TRP A 219       4.720  -5.543  29.101  1.00  1.01           C  
ATOM   3294  CD2 TRP A 219       5.311  -7.699  29.233  1.00  1.01           C  
ATOM   3295  NE1 TRP A 219       6.045  -5.654  28.726  1.00  1.01           N  
ATOM   3296  CE2 TRP A 219       6.424  -6.956  28.812  1.00  1.01           C  
ATOM   3297  CE3 TRP A 219       5.438  -9.085  29.395  1.00  1.01           C  
ATOM   3298  CZ2 TRP A 219       7.652  -7.544  28.558  1.00  1.01           C  
ATOM   3299  CZ3 TRP A 219       6.677  -9.678  29.133  1.00  1.01           C  
ATOM   3300  CH2 TRP A 219       7.754  -8.924  28.727  1.00  1.01           C  
ATOM   3301  H   TRP A 219       3.058  -5.581  32.060  1.00  1.01           H  
ATOM   3302  HA  TRP A 219       2.071  -5.077  29.314  1.00  1.01           H  
ATOM   3303 1HB  TRP A 219       2.822  -7.645  30.774  1.00  1.01           H  
ATOM   3304 2HB  TRP A 219       2.267  -7.584  29.107  1.00  1.01           H  
ATOM   3305  HD1 TRP A 219       4.157  -4.628  29.142  1.00  1.01           H  
ATOM   3306  HE1 TRP A 219       6.654  -4.901  28.432  1.00  1.01           H  
ATOM   3307  HE3 TRP A 219       4.586  -9.686  29.718  1.00  1.01           H  
ATOM   3308  HZ2 TRP A 219       8.513  -6.961  28.232  1.00  1.01           H  
ATOM   3309  HZ3 TRP A 219       6.771 -10.759  29.258  1.00  1.01           H  
ATOM   3310  HH2 TRP A 219       8.707  -9.422  28.529  1.00  1.01           H  
ATOM   3311  N   ARG A 220      -0.338  -5.628  29.551  1.00  1.01           N  
ATOM   3312  CA  ARG A 220      -1.768  -5.839  29.747  1.00  1.01           C  
ATOM   3313  C   ARG A 220      -2.418  -6.526  28.557  1.00  1.01           C  
ATOM   3314  O   ARG A 220      -2.000  -6.343  27.411  1.00  1.01           O  
ATOM   3315  CB  ARG A 220      -2.465  -4.515  30.034  1.00  1.01           C  
ATOM   3316  CG  ARG A 220      -2.082  -3.867  31.370  1.00  1.01           C  
ATOM   3317  CD  ARG A 220      -2.903  -2.665  31.682  1.00  1.01           C  
ATOM   3318  NE  ARG A 220      -2.585  -2.117  32.998  1.00  1.01           N  
ATOM   3319  CZ  ARG A 220      -3.252  -1.102  33.581  1.00  1.01           C  
ATOM   3320  NH1 ARG A 220      -4.249  -0.543  32.957  1.00  1.01           N  
ATOM   3321  NH2 ARG A 220      -2.912  -0.678  34.784  1.00  1.01           N  
ATOM   3322  H   ARG A 220      -0.020  -5.148  28.710  1.00  1.01           H  
ATOM   3323  HA  ARG A 220      -1.902  -6.480  30.617  1.00  1.01           H  
ATOM   3324 1HB  ARG A 220      -2.168  -3.811  29.271  1.00  1.01           H  
ATOM   3325 2HB  ARG A 220      -3.548  -4.635  29.983  1.00  1.01           H  
ATOM   3326 1HG  ARG A 220      -2.190  -4.592  32.178  1.00  1.01           H  
ATOM   3327 2HG  ARG A 220      -1.041  -3.539  31.312  1.00  1.01           H  
ATOM   3328 1HD  ARG A 220      -2.715  -1.898  30.945  1.00  1.01           H  
ATOM   3329 2HD  ARG A 220      -3.961  -2.929  31.666  1.00  1.01           H  
ATOM   3330  HE  ARG A 220      -1.820  -2.534  33.510  1.00  1.01           H  
ATOM   3331 1HH1 ARG A 220      -4.511  -0.883  32.041  1.00  1.01           H  
ATOM   3332 2HH1 ARG A 220      -4.752   0.212  33.399  1.00  1.01           H  
ATOM   3333 1HH2 ARG A 220      -2.143  -1.112  35.274  1.00  1.01           H  
ATOM   3334 2HH2 ARG A 220      -3.422   0.080  35.214  1.00  1.01           H  
ATOM   3335  N   THR A 221      -3.465  -7.301  28.838  1.00  1.03           N  
ATOM   3336  CA  THR A 221      -4.198  -8.013  27.797  1.00  1.03           C  
ATOM   3337  C   THR A 221      -5.492  -7.294  27.465  1.00  1.03           C  
ATOM   3338  O   THR A 221      -6.227  -6.870  28.362  1.00  1.03           O  
ATOM   3339  CB  THR A 221      -4.494  -9.468  28.205  1.00  1.03           C  
ATOM   3340  OG1 THR A 221      -3.258 -10.156  28.440  1.00  1.03           O  
ATOM   3341  CG2 THR A 221      -5.248 -10.185  27.093  1.00  1.03           C  
ATOM   3342  H   THR A 221      -3.757  -7.406  29.799  1.00  1.03           H  
ATOM   3343  HA  THR A 221      -3.586  -8.036  26.900  1.00  1.03           H  
ATOM   3344  HB  THR A 221      -5.092  -9.480  29.114  1.00  1.03           H  
ATOM   3345  HG1 THR A 221      -2.696 -10.085  27.659  1.00  1.03           H  
ATOM   3346 1HG2 THR A 221      -5.440 -11.214  27.388  1.00  1.03           H  
ATOM   3347 2HG2 THR A 221      -6.196  -9.689  26.900  1.00  1.03           H  
ATOM   3348 3HG2 THR A 221      -4.642 -10.174  26.185  1.00  1.03           H  
ATOM   3349  N   PHE A 222      -5.755  -7.146  26.175  1.00  1.06           N  
ATOM   3350  CA  PHE A 222      -6.934  -6.442  25.719  1.00  1.06           C  
ATOM   3351  C   PHE A 222      -7.759  -7.333  24.795  1.00  1.06           C  
ATOM   3352  O   PHE A 222      -7.215  -8.213  24.123  1.00  1.06           O  
ATOM   3353  CB  PHE A 222      -6.493  -5.206  24.958  1.00  1.06           C  
ATOM   3354  CG  PHE A 222      -5.552  -4.351  25.748  1.00  1.06           C  
ATOM   3355  CD1 PHE A 222      -4.181  -4.452  25.534  1.00  1.06           C  
ATOM   3356  CD2 PHE A 222      -5.992  -3.508  26.731  1.00  1.06           C  
ATOM   3357  CE1 PHE A 222      -3.308  -3.695  26.269  1.00  1.06           C  
ATOM   3358  CE2 PHE A 222      -5.111  -2.754  27.464  1.00  1.06           C  
ATOM   3359  CZ  PHE A 222      -3.782  -2.846  27.223  1.00  1.06           C  
ATOM   3360  H   PHE A 222      -5.093  -7.525  25.502  1.00  1.06           H  
ATOM   3361  HA  PHE A 222      -7.543  -6.157  26.579  1.00  1.06           H  
ATOM   3362 1HB  PHE A 222      -5.991  -5.518  24.063  1.00  1.06           H  
ATOM   3363 2HB  PHE A 222      -7.363  -4.606  24.671  1.00  1.06           H  
ATOM   3364  HD1 PHE A 222      -3.803  -5.143  24.774  1.00  1.06           H  
ATOM   3365  HD2 PHE A 222      -7.045  -3.453  26.929  1.00  1.06           H  
ATOM   3366  HE1 PHE A 222      -2.241  -3.777  26.108  1.00  1.06           H  
ATOM   3367  HE2 PHE A 222      -5.469  -2.093  28.240  1.00  1.06           H  
ATOM   3368  HZ  PHE A 222      -3.098  -2.263  27.799  1.00  1.06           H  
ATOM   3369  N   ARG A 223      -9.071  -7.086  24.739  1.00  1.13           N  
ATOM   3370  CA  ARG A 223      -9.974  -7.804  23.834  1.00  1.13           C  
ATOM   3371  C   ARG A 223     -10.846  -6.838  23.032  1.00  1.13           C  
ATOM   3372  O   ARG A 223     -11.789  -6.243  23.556  1.00  1.13           O  
ATOM   3373  CB  ARG A 223     -10.862  -8.766  24.610  1.00  1.13           C  
ATOM   3374  CG  ARG A 223     -11.868  -9.583  23.771  1.00  1.13           C  
ATOM   3375  CD  ARG A 223     -12.603 -10.558  24.647  1.00  1.13           C  
ATOM   3376  NE  ARG A 223     -13.745 -11.200  23.993  1.00  1.13           N  
ATOM   3377  CZ  ARG A 223     -13.701 -12.345  23.282  1.00  1.13           C  
ATOM   3378  NH1 ARG A 223     -12.560 -12.972  23.098  1.00  1.13           N  
ATOM   3379  NH2 ARG A 223     -14.814 -12.842  22.775  1.00  1.13           N  
ATOM   3380  H   ARG A 223      -9.457  -6.360  25.323  1.00  1.13           H  
ATOM   3381  HA  ARG A 223      -9.374  -8.383  23.141  1.00  1.13           H  
ATOM   3382 1HB  ARG A 223     -10.235  -9.476  25.146  1.00  1.13           H  
ATOM   3383 2HB  ARG A 223     -11.433  -8.207  25.352  1.00  1.13           H  
ATOM   3384 1HG  ARG A 223     -12.590  -8.912  23.301  1.00  1.13           H  
ATOM   3385 2HG  ARG A 223     -11.330 -10.137  22.996  1.00  1.13           H  
ATOM   3386 1HD  ARG A 223     -11.912 -11.341  24.960  1.00  1.13           H  
ATOM   3387 2HD  ARG A 223     -12.972 -10.034  25.528  1.00  1.13           H  
ATOM   3388  HE  ARG A 223     -14.650 -10.761  24.104  1.00  1.13           H  
ATOM   3389 1HH1 ARG A 223     -11.705 -12.596  23.487  1.00  1.13           H  
ATOM   3390 2HH1 ARG A 223     -12.533 -13.832  22.569  1.00  1.13           H  
ATOM   3391 1HH2 ARG A 223     -15.693 -12.368  22.934  1.00  1.13           H  
ATOM   3392 2HH2 ARG A 223     -14.791 -13.698  22.245  1.00  1.13           H  
ATOM   3393  N   ASP A 224     -10.511  -6.712  21.755  1.00  1.27           N  
ATOM   3394  CA  ASP A 224     -11.137  -5.782  20.818  1.00  1.27           C  
ATOM   3395  C   ASP A 224     -11.911  -6.534  19.757  1.00  1.27           C  
ATOM   3396  O   ASP A 224     -11.950  -7.765  19.748  1.00  1.27           O  
ATOM   3397  CB  ASP A 224     -10.042  -4.893  20.168  1.00  1.27           C  
ATOM   3398  CG  ASP A 224     -10.497  -3.583  19.437  1.00  1.27           C  
ATOM   3399  OD1 ASP A 224     -11.673  -3.331  19.363  1.00  1.27           O  
ATOM   3400  OD2 ASP A 224      -9.646  -2.870  18.954  1.00  1.27           O  
ATOM   3401  H   ASP A 224      -9.758  -7.311  21.415  1.00  1.27           H  
ATOM   3402  HA  ASP A 224     -11.832  -5.145  21.367  1.00  1.27           H  
ATOM   3403 1HB  ASP A 224      -9.343  -4.594  20.950  1.00  1.27           H  
ATOM   3404 2HB  ASP A 224      -9.486  -5.483  19.455  1.00  1.27           H  
ATOM   3405  N   ILE A 225     -12.499  -5.792  18.844  1.00  1.49           N  
ATOM   3406  CA  ILE A 225     -13.217  -6.377  17.736  1.00  1.49           C  
ATOM   3407  C   ILE A 225     -12.185  -6.643  16.652  1.00  1.49           C  
ATOM   3408  O   ILE A 225     -11.397  -5.759  16.300  1.00  1.49           O  
ATOM   3409  CB  ILE A 225     -14.304  -5.424  17.208  1.00  1.49           C  
ATOM   3410  CG1 ILE A 225     -15.227  -5.017  18.356  1.00  1.49           C  
ATOM   3411  CG2 ILE A 225     -15.098  -6.104  16.102  1.00  1.49           C  
ATOM   3412  CD1 ILE A 225     -15.864  -6.170  19.025  1.00  1.49           C  
ATOM   3413  H   ILE A 225     -12.443  -4.779  18.938  1.00  1.49           H  
ATOM   3414  HA  ILE A 225     -13.671  -7.321  18.039  1.00  1.49           H  
ATOM   3415  HB  ILE A 225     -13.836  -4.516  16.823  1.00  1.49           H  
ATOM   3416 1HG1 ILE A 225     -14.653  -4.449  19.100  1.00  1.49           H  
ATOM   3417 2HG1 ILE A 225     -16.012  -4.368  17.961  1.00  1.49           H  
ATOM   3418 1HG2 ILE A 225     -15.868  -5.427  15.731  1.00  1.49           H  
ATOM   3419 2HG2 ILE A 225     -14.431  -6.375  15.285  1.00  1.49           H  
ATOM   3420 3HG2 ILE A 225     -15.565  -7.006  16.499  1.00  1.49           H  
ATOM   3421 1HD1 ILE A 225     -16.515  -5.815  19.829  1.00  1.49           H  
ATOM   3422 2HD1 ILE A 225     -16.429  -6.725  18.314  1.00  1.49           H  
ATOM   3423 3HD1 ILE A 225     -15.085  -6.801  19.436  1.00  1.49           H  
ATOM   3424  N   ASP A 226     -12.150  -7.858  16.121  1.00  1.79           N  
ATOM   3425  CA  ASP A 226     -11.137  -8.186  15.119  1.00  1.79           C  
ATOM   3426  C   ASP A 226     -11.593  -7.598  13.809  1.00  1.79           C  
ATOM   3427  O   ASP A 226     -12.152  -8.285  12.957  1.00  1.79           O  
ATOM   3428  CB  ASP A 226     -10.962  -9.697  14.962  1.00  1.79           C  
ATOM   3429  CG  ASP A 226      -9.745 -10.135  14.104  1.00  1.79           C  
ATOM   3430  OD1 ASP A 226      -8.932  -9.309  13.777  1.00  1.79           O  
ATOM   3431  OD2 ASP A 226      -9.632 -11.314  13.828  1.00  1.79           O  
ATOM   3432  H   ASP A 226     -12.842  -8.548  16.402  1.00  1.79           H  
ATOM   3433  HA  ASP A 226     -10.186  -7.735  15.399  1.00  1.79           H  
ATOM   3434 1HB  ASP A 226     -10.884 -10.157  15.929  1.00  1.79           H  
ATOM   3435 2HB  ASP A 226     -11.844 -10.090  14.497  1.00  1.79           H  
ATOM   3436  N   SER A 227     -11.409  -6.297  13.689  1.00  2.16           N  
ATOM   3437  CA  SER A 227     -11.913  -5.587  12.545  1.00  2.16           C  
ATOM   3438  C   SER A 227     -11.292  -6.090  11.271  1.00  2.16           C  
ATOM   3439  O   SER A 227     -10.081  -6.284  11.158  1.00  2.16           O  
ATOM   3440  CB  SER A 227     -11.643  -4.101  12.664  1.00  2.16           C  
ATOM   3441  OG  SER A 227     -12.129  -3.386  11.536  1.00  2.16           O  
ATOM   3442  H   SER A 227     -10.955  -5.809  14.457  1.00  2.16           H  
ATOM   3443  HA  SER A 227     -12.990  -5.745  12.488  1.00  2.16           H  
ATOM   3444 1HB  SER A 227     -12.106  -3.717  13.573  1.00  2.16           H  
ATOM   3445 2HB  SER A 227     -10.570  -3.947  12.755  1.00  2.16           H  
ATOM   3446  HG  SER A 227     -11.975  -3.931  10.715  1.00  2.16           H  
ATOM   3447  N   GLU A 228     -12.155  -6.222  10.304  1.00  2.54           N  
ATOM   3448  CA  GLU A 228     -11.856  -6.569   8.941  1.00  2.54           C  
ATOM   3449  C   GLU A 228     -11.995  -5.238   8.270  1.00  2.54           C  
ATOM   3450  O   GLU A 228     -12.206  -4.243   8.968  1.00  2.54           O  
ATOM   3451  CB  GLU A 228     -12.841  -7.610   8.386  1.00  2.54           C  
ATOM   3452  CG  GLU A 228     -12.808  -8.977   9.120  1.00  2.54           C  
ATOM   3453  CD  GLU A 228     -13.798  -9.999   8.559  1.00  2.54           C  
ATOM   3454  OE1 GLU A 228     -14.565  -9.638   7.706  1.00  2.54           O  
ATOM   3455  OE2 GLU A 228     -13.763 -11.144   8.974  1.00  2.54           O  
ATOM   3456  H   GLU A 228     -13.123  -6.065  10.542  1.00  2.54           H  
ATOM   3457  HA  GLU A 228     -10.829  -6.925   8.847  1.00  2.54           H  
ATOM   3458 1HB  GLU A 228     -13.857  -7.217   8.452  1.00  2.54           H  
ATOM   3459 2HB  GLU A 228     -12.629  -7.789   7.331  1.00  2.54           H  
ATOM   3460 1HG  GLU A 228     -11.800  -9.387   9.044  1.00  2.54           H  
ATOM   3461 2HG  GLU A 228     -13.018  -8.815  10.179  1.00  2.54           H  
ATOM   3462  N   HIS A 229     -11.872  -5.174   6.955  1.00  2.88           N  
ATOM   3463  CA  HIS A 229     -12.063  -3.901   6.256  1.00  2.88           C  
ATOM   3464  C   HIS A 229     -13.489  -3.336   6.516  1.00  2.88           C  
ATOM   3465  O   HIS A 229     -13.739  -2.137   6.407  1.00  2.88           O  
ATOM   3466  CB  HIS A 229     -11.769  -4.124   4.774  1.00  2.88           C  
ATOM   3467  CG  HIS A 229     -12.668  -5.125   4.134  1.00  2.88           C  
ATOM   3468  ND1 HIS A 229     -12.515  -6.487   4.331  1.00  2.88           N  
ATOM   3469  CD2 HIS A 229     -13.702  -4.984   3.287  1.00  2.88           C  
ATOM   3470  CE1 HIS A 229     -13.442  -7.132   3.647  1.00  2.88           C  
ATOM   3471  NE2 HIS A 229     -14.173  -6.243   3.000  1.00  2.88           N  
ATOM   3472  H   HIS A 229     -11.668  -6.010   6.426  1.00  2.88           H  
ATOM   3473  HA  HIS A 229     -11.348  -3.168   6.630  1.00  2.88           H  
ATOM   3474 1HB  HIS A 229     -11.866  -3.184   4.242  1.00  2.88           H  
ATOM   3475 2HB  HIS A 229     -10.742  -4.458   4.652  1.00  2.88           H  
ATOM   3476  HD2 HIS A 229     -14.082  -4.049   2.907  1.00  2.88           H  
ATOM   3477  HE1 HIS A 229     -13.575  -8.211   3.615  1.00  2.88           H  
ATOM   3478  HE2 HIS A 229     -14.951  -6.443   2.391  1.00  2.88           H  
ATOM   3479  N   GLY A 230     -14.394  -4.216   6.942  1.00  3.14           N  
ATOM   3480  CA  GLY A 230     -15.763  -3.903   7.325  1.00  3.14           C  
ATOM   3481  C   GLY A 230     -16.691  -4.975   6.811  1.00  3.14           C  
ATOM   3482  O   GLY A 230     -16.486  -5.486   5.713  1.00  3.14           O  
ATOM   3483  H   GLY A 230     -14.101  -5.180   6.995  1.00  3.14           H  
ATOM   3484 1HA  GLY A 230     -15.837  -3.837   8.413  1.00  3.14           H  
ATOM   3485 2HA  GLY A 230     -16.049  -2.936   6.915  1.00  3.14           H  
ATOM   3486  N   ALA A 231     -17.698  -5.343   7.608  1.00  3.34           N  
ATOM   3487  CA  ALA A 231     -18.667  -6.334   7.151  1.00  3.34           C  
ATOM   3488  C   ALA A 231     -19.884  -5.612   6.647  1.00  3.34           C  
ATOM   3489  O   ALA A 231     -20.334  -5.848   5.533  1.00  3.34           O  
ATOM   3490  CB  ALA A 231     -19.060  -7.291   8.261  1.00  3.34           C  
ATOM   3491  H   ALA A 231     -17.824  -4.910   8.529  1.00  3.34           H  
ATOM   3492  HA  ALA A 231     -18.233  -6.898   6.326  1.00  3.34           H  
ATOM   3493 1HB  ALA A 231     -19.785  -8.011   7.880  1.00  3.34           H  
ATOM   3494 2HB  ALA A 231     -18.175  -7.818   8.616  1.00  3.34           H  
ATOM   3495 3HB  ALA A 231     -19.503  -6.727   9.084  1.00  3.34           H  
ATOM   3496  N   PHE A 232     -20.353  -4.667   7.461  1.00  3.54           N  
ATOM   3497  CA  PHE A 232     -21.525  -3.838   7.184  1.00  3.54           C  
ATOM   3498  C   PHE A 232     -22.406  -4.351   6.036  1.00  3.54           C  
ATOM   3499  O   PHE A 232     -22.973  -5.446   6.114  1.00  3.54           O  
ATOM   3500  CB  PHE A 232     -21.058  -2.454   6.848  1.00  3.54           C  
ATOM   3501  CG  PHE A 232     -20.330  -1.804   7.905  1.00  3.54           C  
ATOM   3502  CD1 PHE A 232     -18.966  -1.878   7.908  1.00  3.54           C  
ATOM   3503  CD2 PHE A 232     -20.967  -1.130   8.905  1.00  3.54           C  
ATOM   3504  CE1 PHE A 232     -18.243  -1.286   8.888  1.00  3.54           C  
ATOM   3505  CE2 PHE A 232     -20.257  -0.537   9.882  1.00  3.54           C  
ATOM   3506  CZ  PHE A 232     -18.880  -0.606   9.879  1.00  3.54           C  
ATOM   3507  H   PHE A 232     -19.873  -4.527   8.361  1.00  3.54           H  
ATOM   3508  HA  PHE A 232     -22.132  -3.800   8.083  1.00  3.54           H  
ATOM   3509 1HB  PHE A 232     -20.444  -2.481   5.994  1.00  3.54           H  
ATOM   3510 2HB  PHE A 232     -21.899  -1.878   6.630  1.00  3.54           H  
ATOM   3511  HD1 PHE A 232     -18.467  -2.425   7.114  1.00  3.54           H  
ATOM   3512  HD2 PHE A 232     -22.051  -1.084   8.917  1.00  3.54           H  
ATOM   3513  HE1 PHE A 232     -17.161  -1.366   8.888  1.00  3.54           H  
ATOM   3514  HE2 PHE A 232     -20.774  -0.018  10.680  1.00  3.54           H  
ATOM   3515  HZ  PHE A 232     -18.301  -0.141  10.670  1.00  3.54           H  
ATOM   3516  N   ASP A 233     -22.562  -3.557   4.959  1.00  3.76           N  
ATOM   3517  CA  ASP A 233     -23.415  -4.027   3.875  1.00  3.76           C  
ATOM   3518  C   ASP A 233     -22.663  -4.866   2.865  1.00  3.76           C  
ATOM   3519  O   ASP A 233     -22.252  -4.389   1.810  1.00  3.76           O  
ATOM   3520  CB  ASP A 233     -24.099  -2.842   3.195  1.00  3.76           C  
ATOM   3521  CG  ASP A 233     -25.120  -3.193   2.024  1.00  3.76           C  
ATOM   3522  OD1 ASP A 233     -25.129  -4.298   1.472  1.00  3.76           O  
ATOM   3523  OD2 ASP A 233     -25.912  -2.332   1.735  1.00  3.76           O  
ATOM   3524  H   ASP A 233     -22.074  -2.663   4.858  1.00  3.76           H  
ATOM   3525  HA  ASP A 233     -24.188  -4.657   4.306  1.00  3.76           H  
ATOM   3526 1HB  ASP A 233     -24.651  -2.285   3.945  1.00  3.76           H  
ATOM   3527 2HB  ASP A 233     -23.335  -2.180   2.819  1.00  3.76           H  
ATOM   3528  N   TYR A 234     -22.552  -6.148   3.176  1.00  4.02           N  
ATOM   3529  CA  TYR A 234     -21.845  -7.080   2.304  1.00  4.02           C  
ATOM   3530  C   TYR A 234     -22.786  -7.765   1.316  1.00  4.02           C  
ATOM   3531  O   TYR A 234     -22.334  -8.408   0.366  1.00  4.02           O  
ATOM   3532  CB  TYR A 234     -21.126  -8.143   3.127  1.00  4.02           C  
ATOM   3533  CG  TYR A 234     -22.061  -8.983   3.952  1.00  4.02           C  
ATOM   3534  CD1 TYR A 234     -22.694 -10.082   3.382  1.00  4.02           C  
ATOM   3535  CD2 TYR A 234     -22.288  -8.663   5.274  1.00  4.02           C  
ATOM   3536  CE1 TYR A 234     -23.542 -10.853   4.139  1.00  4.02           C  
ATOM   3537  CE2 TYR A 234     -23.127  -9.433   6.023  1.00  4.02           C  
ATOM   3538  CZ  TYR A 234     -23.750 -10.528   5.457  1.00  4.02           C  
ATOM   3539  OH  TYR A 234     -24.567 -11.292   6.210  1.00  4.02           O  
ATOM   3540  H   TYR A 234     -22.899  -6.424   4.097  1.00  4.02           H  
ATOM   3541  HA  TYR A 234     -21.107  -6.520   1.729  1.00  4.02           H  
ATOM   3542 1HB  TYR A 234     -20.569  -8.804   2.463  1.00  4.02           H  
ATOM   3543 2HB  TYR A 234     -20.408  -7.669   3.795  1.00  4.02           H  
ATOM   3544  HD1 TYR A 234     -22.518 -10.332   2.335  1.00  4.02           H  
ATOM   3545  HD2 TYR A 234     -21.799  -7.802   5.721  1.00  4.02           H  
ATOM   3546  HE1 TYR A 234     -24.045 -11.716   3.700  1.00  4.02           H  
ATOM   3547  HE2 TYR A 234     -23.303  -9.176   7.062  1.00  4.02           H  
ATOM   3548  HH  TYR A 234     -25.143 -11.832   5.638  1.00  4.02           H  
ATOM   3549  N   SER A 235     -24.099  -7.645   1.553  1.00  4.26           N  
ATOM   3550  CA  SER A 235     -25.101  -8.263   0.682  1.00  4.26           C  
ATOM   3551  C   SER A 235     -24.987  -7.610  -0.685  1.00  4.26           C  
ATOM   3552  O   SER A 235     -24.945  -8.275  -1.729  1.00  4.26           O  
ATOM   3553  CB  SER A 235     -26.502  -8.101   1.233  1.00  4.26           C  
ATOM   3554  OG  SER A 235     -27.457  -8.728   0.394  1.00  4.26           O  
ATOM   3555  H   SER A 235     -24.401  -7.091   2.343  1.00  4.26           H  
ATOM   3556  HA  SER A 235     -24.887  -9.329   0.585  1.00  4.26           H  
ATOM   3557 1HB  SER A 235     -26.556  -8.527   2.237  1.00  4.26           H  
ATOM   3558 2HB  SER A 235     -26.726  -7.041   1.310  1.00  4.26           H  
ATOM   3559  HG  SER A 235     -27.353  -9.711   0.534  1.00  4.26           H  
ATOM   3560  N   SER A 236     -24.877  -6.279  -0.686  1.00  4.38           N  
ATOM   3561  CA  SER A 236     -24.731  -5.534  -1.918  1.00  4.38           C  
ATOM   3562  C   SER A 236     -23.287  -5.696  -2.334  1.00  4.38           C  
ATOM   3563  O   SER A 236     -22.481  -4.793  -2.128  1.00  4.38           O  
ATOM   3564  CB  SER A 236     -25.015  -4.072  -1.676  1.00  4.38           C  
ATOM   3565  OG  SER A 236     -26.282  -3.907  -1.124  1.00  4.38           O  
ATOM   3566  H   SER A 236     -24.918  -5.739   0.189  1.00  4.38           H  
ATOM   3567  HA  SER A 236     -25.387  -5.944  -2.686  1.00  4.38           H  
ATOM   3568 1HB  SER A 236     -24.261  -3.654  -1.001  1.00  4.38           H  
ATOM   3569 2HB  SER A 236     -24.951  -3.534  -2.617  1.00  4.38           H  
ATOM   3570  HG  SER A 236     -26.133  -4.069  -0.146  1.00  4.38           H  
ATOM   3571  N   ALA A 237     -22.968  -6.873  -2.887  1.00  4.34           N  
ATOM   3572  CA  ALA A 237     -21.592  -7.278  -3.145  1.00  4.34           C  
ATOM   3573  C   ALA A 237     -20.759  -6.083  -3.520  1.00  4.34           C  
ATOM   3574  O   ALA A 237     -21.042  -5.370  -4.487  1.00  4.34           O  
ATOM   3575  CB  ALA A 237     -21.544  -8.319  -4.245  1.00  4.34           C  
ATOM   3576  H   ALA A 237     -23.729  -7.539  -3.009  1.00  4.34           H  
ATOM   3577  HA  ALA A 237     -21.186  -7.704  -2.225  1.00  4.34           H  
ATOM   3578 1HB  ALA A 237     -20.511  -8.623  -4.409  1.00  4.34           H  
ATOM   3579 2HB  ALA A 237     -22.137  -9.184  -3.946  1.00  4.34           H  
ATOM   3580 3HB  ALA A 237     -21.950  -7.898  -5.162  1.00  4.34           H  
ATOM   3581  N   VAL A 238     -19.710  -5.897  -2.743  1.00  4.10           N  
ATOM   3582  CA  VAL A 238     -18.858  -4.742  -2.838  1.00  4.10           C  
ATOM   3583  C   VAL A 238     -17.597  -5.045  -3.660  1.00  4.10           C  
ATOM   3584  O   VAL A 238     -16.994  -6.100  -3.461  1.00  4.10           O  
ATOM   3585  CB  VAL A 238     -18.499  -4.301  -1.409  1.00  4.10           C  
ATOM   3586  CG1 VAL A 238     -17.627  -3.117  -1.441  1.00  4.10           C  
ATOM   3587  CG2 VAL A 238     -19.770  -4.017  -0.645  1.00  4.10           C  
ATOM   3588  H   VAL A 238     -19.541  -6.563  -2.005  1.00  4.10           H  
ATOM   3589  HA  VAL A 238     -19.451  -3.945  -3.264  1.00  4.10           H  
ATOM   3590  HB  VAL A 238     -17.944  -5.096  -0.914  1.00  4.10           H  
ATOM   3591 1HG1 VAL A 238     -17.373  -2.829  -0.438  1.00  4.10           H  
ATOM   3592 2HG1 VAL A 238     -16.726  -3.356  -1.987  1.00  4.10           H  
ATOM   3593 3HG1 VAL A 238     -18.145  -2.295  -1.929  1.00  4.10           H  
ATOM   3594 1HG2 VAL A 238     -19.534  -3.709   0.358  1.00  4.10           H  
ATOM   3595 2HG2 VAL A 238     -20.314  -3.230  -1.151  1.00  4.10           H  
ATOM   3596 3HG2 VAL A 238     -20.395  -4.911  -0.604  1.00  4.10           H  
ATOM   3597  N   PRO A 239     -17.218  -4.200  -4.641  1.00  3.70           N  
ATOM   3598  CA  PRO A 239     -16.016  -4.313  -5.452  1.00  3.70           C  
ATOM   3599  C   PRO A 239     -14.784  -4.340  -4.569  1.00  3.70           C  
ATOM   3600  O   PRO A 239     -14.780  -3.755  -3.492  1.00  3.70           O  
ATOM   3601  CB  PRO A 239     -16.051  -3.042  -6.305  1.00  3.70           C  
ATOM   3602  CG  PRO A 239     -17.507  -2.664  -6.375  1.00  3.70           C  
ATOM   3603  CD  PRO A 239     -18.096  -3.074  -5.046  1.00  3.70           C  
ATOM   3604  HA  PRO A 239     -16.077  -5.223  -6.073  1.00  3.70           H  
ATOM   3605 1HB  PRO A 239     -15.437  -2.260  -5.830  1.00  3.70           H  
ATOM   3606 2HB  PRO A 239     -15.613  -3.239  -7.294  1.00  3.70           H  
ATOM   3607 1HG  PRO A 239     -17.607  -1.581  -6.558  1.00  3.70           H  
ATOM   3608 2HG  PRO A 239     -17.991  -3.173  -7.222  1.00  3.70           H  
ATOM   3609 1HD  PRO A 239     -18.056  -2.251  -4.326  1.00  3.70           H  
ATOM   3610 2HD  PRO A 239     -19.123  -3.418  -5.258  1.00  3.70           H  
ATOM   3611  N   GLU A 240     -13.709  -4.954  -5.042  1.00  3.24           N  
ATOM   3612  CA  GLU A 240     -12.477  -5.059  -4.253  1.00  3.24           C  
ATOM   3613  C   GLU A 240     -11.877  -3.699  -3.874  1.00  3.24           C  
ATOM   3614  O   GLU A 240     -11.132  -3.591  -2.903  1.00  3.24           O  
ATOM   3615  CB  GLU A 240     -11.438  -5.889  -5.010  1.00  3.24           C  
ATOM   3616  CG  GLU A 240     -11.792  -7.371  -5.133  1.00  3.24           C  
ATOM   3617  CD  GLU A 240     -10.763  -8.176  -5.901  1.00  3.24           C  
ATOM   3618  OE1 GLU A 240      -9.847  -7.592  -6.429  1.00  3.24           O  
ATOM   3619  OE2 GLU A 240     -10.900  -9.376  -5.955  1.00  3.24           O  
ATOM   3620  H   GLU A 240     -13.751  -5.403  -5.946  1.00  3.24           H  
ATOM   3621  HA  GLU A 240     -12.720  -5.581  -3.325  1.00  3.24           H  
ATOM   3622 1HB  GLU A 240     -11.310  -5.486  -6.015  1.00  3.24           H  
ATOM   3623 2HB  GLU A 240     -10.475  -5.814  -4.503  1.00  3.24           H  
ATOM   3624 1HG  GLU A 240     -11.889  -7.791  -4.131  1.00  3.24           H  
ATOM   3625 2HG  GLU A 240     -12.759  -7.458  -5.626  1.00  3.24           H  
ATOM   3626  N   GLY A 241     -12.184  -2.663  -4.651  1.00  2.78           N  
ATOM   3627  CA  GLY A 241     -11.675  -1.322  -4.391  1.00  2.78           C  
ATOM   3628  C   GLY A 241     -12.529  -0.518  -3.388  1.00  2.78           C  
ATOM   3629  O   GLY A 241     -12.256   0.662  -3.165  1.00  2.78           O  
ATOM   3630  H   GLY A 241     -12.803  -2.816  -5.432  1.00  2.78           H  
ATOM   3631 1HA  GLY A 241     -10.655  -1.397  -4.016  1.00  2.78           H  
ATOM   3632 2HA  GLY A 241     -11.621  -0.777  -5.332  1.00  2.78           H  
ATOM   3633  N   GLN A 242     -13.582  -1.129  -2.823  1.00  2.36           N  
ATOM   3634  CA  GLN A 242     -14.487  -0.448  -1.886  1.00  2.36           C  
ATOM   3635  C   GLN A 242     -14.761  -1.277  -0.625  1.00  2.36           C  
ATOM   3636  O   GLN A 242     -14.773  -2.503  -0.672  1.00  2.36           O  
ATOM   3637  CB  GLN A 242     -15.835  -0.167  -2.565  1.00  2.36           C  
ATOM   3638  CG  GLN A 242     -15.785   0.750  -3.762  1.00  2.36           C  
ATOM   3639  CD  GLN A 242     -17.165   0.976  -4.363  1.00  2.36           C  
ATOM   3640  OE1 GLN A 242     -18.151   0.349  -3.959  1.00  2.36           O  
ATOM   3641  NE2 GLN A 242     -17.243   1.878  -5.336  1.00  2.36           N  
ATOM   3642  H   GLN A 242     -13.777  -2.106  -3.042  1.00  2.36           H  
ATOM   3643  HA  GLN A 242     -14.031   0.492  -1.576  1.00  2.36           H  
ATOM   3644 1HB  GLN A 242     -16.240  -1.107  -2.924  1.00  2.36           H  
ATOM   3645 2HB  GLN A 242     -16.537   0.237  -1.835  1.00  2.36           H  
ATOM   3646 1HG  GLN A 242     -15.370   1.713  -3.461  1.00  2.36           H  
ATOM   3647 2HG  GLN A 242     -15.160   0.296  -4.528  1.00  2.36           H  
ATOM   3648 1HE2 GLN A 242     -18.123   2.071  -5.771  1.00  2.36           H  
ATOM   3649 2HE2 GLN A 242     -16.420   2.364  -5.634  1.00  2.36           H  
ATOM   3650  N   ASP A 243     -15.063  -0.616   0.492  1.00  2.01           N  
ATOM   3651  CA  ASP A 243     -15.475  -1.368   1.677  1.00  2.01           C  
ATOM   3652  C   ASP A 243     -16.998  -1.235   1.934  1.00  2.01           C  
ATOM   3653  O   ASP A 243     -17.579  -0.179   1.675  1.00  2.01           O  
ATOM   3654  CB  ASP A 243     -14.703  -0.902   2.921  1.00  2.01           C  
ATOM   3655  CG  ASP A 243     -13.186  -1.189   2.833  1.00  2.01           C  
ATOM   3656  OD1 ASP A 243     -12.800  -1.967   2.000  1.00  2.01           O  
ATOM   3657  OD2 ASP A 243     -12.446  -0.686   3.634  1.00  2.01           O  
ATOM   3658  H   ASP A 243     -15.000   0.400   0.528  1.00  2.01           H  
ATOM   3659  HA  ASP A 243     -15.201  -2.395   1.503  1.00  2.01           H  
ATOM   3660 1HB  ASP A 243     -14.844   0.167   3.052  1.00  2.01           H  
ATOM   3661 2HB  ASP A 243     -15.087  -1.393   3.813  1.00  2.01           H  
ATOM   3662  N   PRO A 244     -17.658  -2.263   2.524  1.00  1.74           N  
ATOM   3663  CA  PRO A 244     -19.036  -2.274   3.022  1.00  1.74           C  
ATOM   3664  C   PRO A 244     -19.311  -1.077   3.923  1.00  1.74           C  
ATOM   3665  O   PRO A 244     -20.463  -0.669   4.112  1.00  1.74           O  
ATOM   3666  CB  PRO A 244     -19.086  -3.599   3.770  1.00  1.74           C  
ATOM   3667  CG  PRO A 244     -18.128  -4.470   3.044  1.00  1.74           C  
ATOM   3668  CD  PRO A 244     -16.996  -3.572   2.666  1.00  1.74           C  
ATOM   3669  HA  PRO A 244     -19.736  -2.286   2.175  1.00  1.74           H  
ATOM   3670 1HB  PRO A 244     -18.786  -3.465   4.814  1.00  1.74           H  
ATOM   3671 2HB  PRO A 244     -20.093  -4.001   3.768  1.00  1.74           H  
ATOM   3672 1HG  PRO A 244     -17.826  -5.302   3.693  1.00  1.74           H  
ATOM   3673 2HG  PRO A 244     -18.622  -4.925   2.177  1.00  1.74           H  
ATOM   3674 1HD  PRO A 244     -16.255  -3.552   3.477  1.00  1.74           H  
ATOM   3675 2HD  PRO A 244     -16.596  -3.944   1.712  1.00  1.74           H  
ATOM   3676  N   PHE A 245     -18.245  -0.590   4.556  1.00  1.54           N  
ATOM   3677  CA  PHE A 245     -18.260   0.555   5.439  1.00  1.54           C  
ATOM   3678  C   PHE A 245     -18.770   1.766   4.646  1.00  1.54           C  
ATOM   3679  O   PHE A 245     -19.669   2.490   5.089  1.00  1.54           O  
ATOM   3680  CB  PHE A 245     -16.831   0.851   5.875  1.00  1.54           C  
ATOM   3681  CG  PHE A 245     -16.704   1.890   6.843  1.00  1.54           C  
ATOM   3682  CD1 PHE A 245     -16.452   1.572   8.155  1.00  1.54           C  
ATOM   3683  CD2 PHE A 245     -16.899   3.185   6.498  1.00  1.54           C  
ATOM   3684  CE1 PHE A 245     -16.364   2.523   9.089  1.00  1.54           C  
ATOM   3685  CE2 PHE A 245     -16.832   4.139   7.433  1.00  1.54           C  
ATOM   3686  CZ  PHE A 245     -16.562   3.811   8.734  1.00  1.54           C  
ATOM   3687  H   PHE A 245     -17.347  -1.016   4.386  1.00  1.54           H  
ATOM   3688  HA  PHE A 245     -18.917   0.375   6.286  1.00  1.54           H  
ATOM   3689 1HB  PHE A 245     -16.386  -0.056   6.291  1.00  1.54           H  
ATOM   3690 2HB  PHE A 245     -16.229   1.131   5.005  1.00  1.54           H  
ATOM   3691  HD1 PHE A 245     -16.295   0.548   8.430  1.00  1.54           H  
ATOM   3692  HD2 PHE A 245     -17.112   3.448   5.462  1.00  1.54           H  
ATOM   3693  HE1 PHE A 245     -16.145   2.262  10.124  1.00  1.54           H  
ATOM   3694  HE2 PHE A 245     -16.994   5.164   7.145  1.00  1.54           H  
ATOM   3695  HZ  PHE A 245     -16.507   4.576   9.489  1.00  1.54           H  
ATOM   3696  N   ALA A 246     -18.151   1.995   3.466  1.00  1.40           N  
ATOM   3697  CA  ALA A 246     -18.462   3.117   2.586  1.00  1.40           C  
ATOM   3698  C   ALA A 246     -19.875   3.034   2.130  1.00  1.40           C  
ATOM   3699  O   ALA A 246     -20.554   4.049   1.999  1.00  1.40           O  
ATOM   3700  CB  ALA A 246     -17.584   3.126   1.346  1.00  1.40           C  
ATOM   3701  H   ALA A 246     -17.454   1.338   3.130  1.00  1.40           H  
ATOM   3702  HA  ALA A 246     -18.321   4.042   3.144  1.00  1.40           H  
ATOM   3703 1HB  ALA A 246     -17.852   3.970   0.728  1.00  1.40           H  
ATOM   3704 2HB  ALA A 246     -16.560   3.205   1.609  1.00  1.40           H  
ATOM   3705 3HB  ALA A 246     -17.738   2.206   0.787  1.00  1.40           H  
ATOM   3706  N   VAL A 247     -20.328   1.805   1.919  1.00  1.32           N  
ATOM   3707  CA  VAL A 247     -21.675   1.563   1.443  1.00  1.32           C  
ATOM   3708  C   VAL A 247     -22.683   2.093   2.466  1.00  1.32           C  
ATOM   3709  O   VAL A 247     -23.669   2.747   2.097  1.00  1.32           O  
ATOM   3710  CB  VAL A 247     -21.883   0.069   1.171  1.00  1.32           C  
ATOM   3711  CG1 VAL A 247     -23.318  -0.197   0.824  1.00  1.32           C  
ATOM   3712  CG2 VAL A 247     -20.948  -0.374   0.076  1.00  1.32           C  
ATOM   3713  H   VAL A 247     -19.674   1.029   2.047  1.00  1.32           H  
ATOM   3714  HA  VAL A 247     -21.811   2.101   0.504  1.00  1.32           H  
ATOM   3715  HB  VAL A 247     -21.673  -0.490   2.062  1.00  1.32           H  
ATOM   3716 1HG1 VAL A 247     -23.457  -1.263   0.641  1.00  1.32           H  
ATOM   3717 2HG1 VAL A 247     -23.961   0.115   1.650  1.00  1.32           H  
ATOM   3718 3HG1 VAL A 247     -23.587   0.355  -0.072  1.00  1.32           H  
ATOM   3719 1HG2 VAL A 247     -21.099  -1.428  -0.092  1.00  1.32           H  
ATOM   3720 2HG2 VAL A 247     -21.160   0.178  -0.837  1.00  1.32           H  
ATOM   3721 3HG2 VAL A 247     -19.913  -0.194   0.379  1.00  1.32           H  
ATOM   3722  N   ILE A 248     -22.416   1.856   3.756  1.00  1.28           N  
ATOM   3723  CA  ILE A 248     -23.301   2.376   4.800  1.00  1.28           C  
ATOM   3724  C   ILE A 248     -23.288   3.891   4.841  1.00  1.28           C  
ATOM   3725  O   ILE A 248     -24.342   4.523   4.966  1.00  1.28           O  
ATOM   3726  CB  ILE A 248     -22.896   1.899   6.183  1.00  1.28           C  
ATOM   3727  CG1 ILE A 248     -23.012   0.462   6.246  1.00  1.28           C  
ATOM   3728  CG2 ILE A 248     -23.754   2.568   7.265  1.00  1.28           C  
ATOM   3729  CD1 ILE A 248     -24.362  -0.061   5.968  1.00  1.28           C  
ATOM   3730  H   ILE A 248     -21.603   1.283   4.003  1.00  1.28           H  
ATOM   3731  HA  ILE A 248     -24.317   2.042   4.589  1.00  1.28           H  
ATOM   3732  HB  ILE A 248     -21.850   2.146   6.343  1.00  1.28           H  
ATOM   3733 1HG1 ILE A 248     -22.317   0.037   5.538  1.00  1.28           H  
ATOM   3734 2HG1 ILE A 248     -22.742   0.166   7.232  1.00  1.28           H  
ATOM   3735 1HG2 ILE A 248     -23.433   2.224   8.242  1.00  1.28           H  
ATOM   3736 2HG2 ILE A 248     -23.634   3.652   7.208  1.00  1.28           H  
ATOM   3737 3HG2 ILE A 248     -24.800   2.312   7.112  1.00  1.28           H  
ATOM   3738 1HD1 ILE A 248     -24.362  -1.146   6.059  1.00  1.28           H  
ATOM   3739 2HD1 ILE A 248     -25.036   0.369   6.686  1.00  1.28           H  
ATOM   3740 3HD1 ILE A 248     -24.670   0.221   4.961  1.00  1.28           H  
ATOM   3741  N   VAL A 249     -22.096   4.480   4.706  1.00  1.25           N  
ATOM   3742  CA  VAL A 249     -21.993   5.934   4.726  1.00  1.25           C  
ATOM   3743  C   VAL A 249     -22.782   6.467   3.524  1.00  1.25           C  
ATOM   3744  O   VAL A 249     -23.529   7.435   3.633  1.00  1.25           O  
ATOM   3745  CB  VAL A 249     -20.521   6.396   4.674  1.00  1.25           C  
ATOM   3746  CG1 VAL A 249     -20.453   7.902   4.545  1.00  1.25           C  
ATOM   3747  CG2 VAL A 249     -19.794   5.936   5.910  1.00  1.25           C  
ATOM   3748  H   VAL A 249     -21.260   3.896   4.616  1.00  1.25           H  
ATOM   3749  HA  VAL A 249     -22.444   6.308   5.645  1.00  1.25           H  
ATOM   3750  HB  VAL A 249     -20.050   5.958   3.800  1.00  1.25           H  
ATOM   3751 1HG1 VAL A 249     -19.420   8.216   4.495  1.00  1.25           H  
ATOM   3752 2HG1 VAL A 249     -20.973   8.198   3.646  1.00  1.25           H  
ATOM   3753 3HG1 VAL A 249     -20.917   8.358   5.403  1.00  1.25           H  
ATOM   3754 1HG2 VAL A 249     -18.753   6.252   5.865  1.00  1.25           H  
ATOM   3755 2HG2 VAL A 249     -20.268   6.369   6.781  1.00  1.25           H  
ATOM   3756 3HG2 VAL A 249     -19.840   4.852   5.970  1.00  1.25           H  
ATOM   3757  N   GLY A 250     -22.636   5.806   2.380  1.00  1.25           N  
ATOM   3758  CA  GLY A 250     -23.348   6.146   1.162  1.00  1.25           C  
ATOM   3759  C   GLY A 250     -24.854   6.166   1.399  1.00  1.25           C  
ATOM   3760  O   GLY A 250     -25.526   7.139   1.045  1.00  1.25           O  
ATOM   3761  H   GLY A 250     -21.993   5.023   2.350  1.00  1.25           H  
ATOM   3762 1HA  GLY A 250     -23.017   7.116   0.800  1.00  1.25           H  
ATOM   3763 2HA  GLY A 250     -23.107   5.409   0.396  1.00  1.25           H  
ATOM   3764  N   SER A 251     -25.384   5.091   1.996  1.00  1.25           N  
ATOM   3765  CA  SER A 251     -26.814   4.980   2.275  1.00  1.25           C  
ATOM   3766  C   SER A 251     -27.286   6.106   3.204  1.00  1.25           C  
ATOM   3767  O   SER A 251     -28.348   6.700   2.988  1.00  1.25           O  
ATOM   3768  CB  SER A 251     -27.102   3.620   2.892  1.00  1.25           C  
ATOM   3769  OG  SER A 251     -26.837   2.596   1.970  1.00  1.25           O  
ATOM   3770  H   SER A 251     -24.767   4.315   2.241  1.00  1.25           H  
ATOM   3771  HA  SER A 251     -27.354   5.058   1.333  1.00  1.25           H  
ATOM   3772 1HB  SER A 251     -26.481   3.482   3.779  1.00  1.25           H  
ATOM   3773 2HB  SER A 251     -28.141   3.571   3.209  1.00  1.25           H  
ATOM   3774  HG  SER A 251     -25.875   2.631   1.812  1.00  1.25           H  
ATOM   3775  N   MET A 252     -26.479   6.427   4.214  1.00  1.25           N  
ATOM   3776  CA  MET A 252     -26.778   7.513   5.140  1.00  1.25           C  
ATOM   3777  C   MET A 252     -26.927   8.832   4.380  1.00  1.25           C  
ATOM   3778  O   MET A 252     -27.902   9.577   4.551  1.00  1.25           O  
ATOM   3779  CB  MET A 252     -25.637   7.615   6.148  1.00  1.25           C  
ATOM   3780  CG  MET A 252     -25.721   8.693   7.156  1.00  1.25           C  
ATOM   3781  SD  MET A 252     -24.218   8.794   8.055  1.00  1.25           S  
ATOM   3782  CE  MET A 252     -23.207   9.441   6.753  1.00  1.25           C  
ATOM   3783  H   MET A 252     -25.623   5.885   4.354  1.00  1.25           H  
ATOM   3784  HA  MET A 252     -27.716   7.299   5.652  1.00  1.25           H  
ATOM   3785 1HB  MET A 252     -25.543   6.666   6.677  1.00  1.25           H  
ATOM   3786 2HB  MET A 252     -24.717   7.771   5.628  1.00  1.25           H  
ATOM   3787 1HG  MET A 252     -25.876   9.647   6.658  1.00  1.25           H  
ATOM   3788 2HG  MET A 252     -26.536   8.501   7.848  1.00  1.25           H  
ATOM   3789 1HE  MET A 252     -22.194   9.556   7.106  1.00  1.25           H  
ATOM   3790 2HE  MET A 252     -23.221   8.752   5.912  1.00  1.25           H  
ATOM   3791 3HE  MET A 252     -23.598  10.408   6.431  1.00  1.25           H  
ATOM   3792  N   LEU A 253     -25.967   9.110   3.509  1.00  1.24           N  
ATOM   3793  CA  LEU A 253     -25.980  10.341   2.742  1.00  1.24           C  
ATOM   3794  C   LEU A 253     -27.187  10.367   1.796  1.00  1.24           C  
ATOM   3795  O   LEU A 253     -27.887  11.377   1.692  1.00  1.24           O  
ATOM   3796  CB  LEU A 253     -24.671  10.397   1.964  1.00  1.24           C  
ATOM   3797  CG  LEU A 253     -23.429  10.539   2.854  1.00  1.24           C  
ATOM   3798  CD1 LEU A 253     -22.216  10.258   2.020  1.00  1.24           C  
ATOM   3799  CD2 LEU A 253     -23.369  11.942   3.475  1.00  1.24           C  
ATOM   3800  H   LEU A 253     -25.187   8.457   3.398  1.00  1.24           H  
ATOM   3801  HA  LEU A 253     -26.041  11.183   3.429  1.00  1.24           H  
ATOM   3802 1HB  LEU A 253     -24.565   9.482   1.388  1.00  1.24           H  
ATOM   3803 2HB  LEU A 253     -24.698  11.242   1.277  1.00  1.24           H  
ATOM   3804  HG  LEU A 253     -23.475   9.811   3.646  1.00  1.24           H  
ATOM   3805 1HD1 LEU A 253     -21.345  10.311   2.640  1.00  1.24           H  
ATOM   3806 2HD1 LEU A 253     -22.297   9.257   1.610  1.00  1.24           H  
ATOM   3807 3HD1 LEU A 253     -22.150  10.980   1.210  1.00  1.24           H  
ATOM   3808 1HD2 LEU A 253     -22.483  12.023   4.106  1.00  1.24           H  
ATOM   3809 2HD2 LEU A 253     -23.317  12.692   2.677  1.00  1.24           H  
ATOM   3810 3HD2 LEU A 253     -24.261  12.115   4.080  1.00  1.24           H  
ATOM   3811  N   ALA A 254     -27.482   9.224   1.166  1.00  1.21           N  
ATOM   3812  CA  ALA A 254     -28.608   9.086   0.240  1.00  1.21           C  
ATOM   3813  C   ALA A 254     -29.933   9.373   0.933  1.00  1.21           C  
ATOM   3814  O   ALA A 254     -30.860   9.923   0.334  1.00  1.21           O  
ATOM   3815  CB  ALA A 254     -28.637   7.691  -0.355  1.00  1.21           C  
ATOM   3816  H   ALA A 254     -26.871   8.419   1.299  1.00  1.21           H  
ATOM   3817  HA  ALA A 254     -28.476   9.813  -0.559  1.00  1.21           H  
ATOM   3818 1HB  ALA A 254     -29.462   7.614  -1.061  1.00  1.21           H  
ATOM   3819 2HB  ALA A 254     -27.696   7.497  -0.867  1.00  1.21           H  
ATOM   3820 3HB  ALA A 254     -28.772   6.965   0.441  1.00  1.21           H  
ATOM   3821  N   ALA A 255     -30.003   9.025   2.216  1.00  1.14           N  
ATOM   3822  CA  ALA A 255     -31.185   9.199   3.043  1.00  1.14           C  
ATOM   3823  C   ALA A 255     -31.347  10.636   3.544  1.00  1.14           C  
ATOM   3824  O   ALA A 255     -32.319  10.937   4.239  1.00  1.14           O  
ATOM   3825  CB  ALA A 255     -31.121   8.253   4.231  1.00  1.14           C  
ATOM   3826  H   ALA A 255     -29.201   8.549   2.632  1.00  1.14           H  
ATOM   3827  HA  ALA A 255     -32.056   8.955   2.438  1.00  1.14           H  
ATOM   3828 1HB  ALA A 255     -32.019   8.359   4.836  1.00  1.14           H  
ATOM   3829 2HB  ALA A 255     -31.039   7.228   3.871  1.00  1.14           H  
ATOM   3830 3HB  ALA A 255     -30.248   8.488   4.830  1.00  1.14           H  
ATOM   3831  N   GLY A 256     -30.403  11.528   3.221  1.00  1.06           N  
ATOM   3832  CA  GLY A 256     -30.500  12.908   3.675  1.00  1.06           C  
ATOM   3833  C   GLY A 256     -30.094  13.091   5.133  1.00  1.06           C  
ATOM   3834  O   GLY A 256     -30.580  13.997   5.809  1.00  1.06           O  
ATOM   3835  H   GLY A 256     -29.608  11.263   2.640  1.00  1.06           H  
ATOM   3836 1HA  GLY A 256     -29.865  13.529   3.042  1.00  1.06           H  
ATOM   3837 2HA  GLY A 256     -31.521  13.257   3.537  1.00  1.06           H  
ATOM   3838  N   ILE A 257     -29.178  12.251   5.614  1.00  0.96           N  
ATOM   3839  CA  ILE A 257     -28.745  12.295   7.008  1.00  0.96           C  
ATOM   3840  C   ILE A 257     -27.416  13.041   7.198  1.00  0.96           C  
ATOM   3841  O   ILE A 257     -26.743  12.897   8.219  1.00  0.96           O  
ATOM   3842  CB  ILE A 257     -28.645  10.862   7.520  1.00  0.96           C  
ATOM   3843  CG1 ILE A 257     -30.003  10.212   7.378  1.00  0.96           C  
ATOM   3844  CG2 ILE A 257     -28.133  10.796   8.963  1.00  0.96           C  
ATOM   3845  CD1 ILE A 257     -31.100  10.872   8.164  1.00  0.96           C  
ATOM   3846  H   ILE A 257     -28.797  11.513   5.021  1.00  0.96           H  
ATOM   3847  HA  ILE A 257     -29.506  12.810   7.586  1.00  0.96           H  
ATOM   3848  HB  ILE A 257     -27.988  10.323   6.887  1.00  0.96           H  
ATOM   3849 1HG1 ILE A 257     -30.282  10.251   6.334  1.00  0.96           H  
ATOM   3850 2HG1 ILE A 257     -29.914   9.185   7.655  1.00  0.96           H  
ATOM   3851 1HG2 ILE A 257     -28.076   9.756   9.282  1.00  0.96           H  
ATOM   3852 2HG2 ILE A 257     -27.142  11.242   9.022  1.00  0.96           H  
ATOM   3853 3HG2 ILE A 257     -28.814  11.339   9.617  1.00  0.96           H  
ATOM   3854 1HD1 ILE A 257     -32.038  10.344   7.984  1.00  0.96           H  
ATOM   3855 2HD1 ILE A 257     -30.862  10.841   9.227  1.00  0.96           H  
ATOM   3856 3HD1 ILE A 257     -31.201  11.908   7.844  1.00  0.96           H  
ATOM   3857  N   GLY A 258     -27.061  13.864   6.215  1.00  0.88           N  
ATOM   3858  CA  GLY A 258     -25.845  14.667   6.272  1.00  0.88           C  
ATOM   3859  C   GLY A 258     -25.756  15.668   5.118  1.00  0.88           C  
ATOM   3860  O   GLY A 258     -26.665  15.780   4.293  1.00  0.88           O  
ATOM   3861  H   GLY A 258     -27.665  13.936   5.411  1.00  0.88           H  
ATOM   3862 1HA  GLY A 258     -25.809  15.204   7.219  1.00  0.88           H  
ATOM   3863 2HA  GLY A 258     -24.974  14.013   6.250  1.00  0.88           H  
ATOM   3864  N   ARG A 259     -24.655  16.411   5.094  1.00  0.82           N  
ATOM   3865  CA  ARG A 259     -24.396  17.477   4.128  1.00  0.82           C  
ATOM   3866  C   ARG A 259     -23.041  17.337   3.442  1.00  0.82           C  
ATOM   3867  O   ARG A 259     -22.091  16.791   4.012  1.00  0.82           O  
ATOM   3868  CB  ARG A 259     -24.468  18.818   4.850  1.00  0.82           C  
ATOM   3869  CG  ARG A 259     -25.862  19.169   5.412  1.00  0.82           C  
ATOM   3870  CD  ARG A 259     -25.835  20.352   6.312  1.00  0.82           C  
ATOM   3871  NE  ARG A 259     -25.356  21.547   5.667  1.00  0.82           N  
ATOM   3872  CZ  ARG A 259     -26.098  22.420   4.959  1.00  0.82           C  
ATOM   3873  NH1 ARG A 259     -27.390  22.204   4.799  1.00  0.82           N  
ATOM   3874  NH2 ARG A 259     -25.542  23.503   4.425  1.00  0.82           N  
ATOM   3875  H   ARG A 259     -23.962  16.237   5.817  1.00  0.82           H  
ATOM   3876  HA  ARG A 259     -25.173  17.445   3.363  1.00  0.82           H  
ATOM   3877 1HB  ARG A 259     -23.765  18.821   5.687  1.00  0.82           H  
ATOM   3878 2HB  ARG A 259     -24.167  19.619   4.173  1.00  0.82           H  
ATOM   3879 1HG  ARG A 259     -26.541  19.379   4.586  1.00  0.82           H  
ATOM   3880 2HG  ARG A 259     -26.245  18.334   5.989  1.00  0.82           H  
ATOM   3881 1HD  ARG A 259     -26.840  20.547   6.681  1.00  0.82           H  
ATOM   3882 2HD  ARG A 259     -25.176  20.141   7.157  1.00  0.82           H  
ATOM   3883  HE  ARG A 259     -24.364  21.726   5.785  1.00  0.82           H  
ATOM   3884 1HH1 ARG A 259     -27.817  21.384   5.206  1.00  0.82           H  
ATOM   3885 2HH1 ARG A 259     -27.950  22.858   4.272  1.00  0.82           H  
ATOM   3886 1HH2 ARG A 259     -24.529  23.704   4.547  1.00  0.82           H  
ATOM   3887 2HH2 ARG A 259     -26.107  24.149   3.900  1.00  0.82           H  
ATOM   3888  N   GLU A 260     -22.934  17.853   2.218  1.00  0.79           N  
ATOM   3889  CA  GLU A 260     -21.654  17.788   1.515  1.00  0.79           C  
ATOM   3890  C   GLU A 260     -21.266  19.150   0.941  1.00  0.79           C  
ATOM   3891  O   GLU A 260     -22.130  19.962   0.602  1.00  0.79           O  
ATOM   3892  CB  GLU A 260     -21.698  16.753   0.378  1.00  0.79           C  
ATOM   3893  CG  GLU A 260     -22.069  15.327   0.794  1.00  0.79           C  
ATOM   3894  CD  GLU A 260     -21.865  14.303  -0.321  1.00  0.79           C  
ATOM   3895  OE1 GLU A 260     -21.587  14.684  -1.440  1.00  0.79           O  
ATOM   3896  OE2 GLU A 260     -21.964  13.134  -0.037  1.00  0.79           O  
ATOM   3897  H   GLU A 260     -23.732  18.288   1.777  1.00  0.79           H  
ATOM   3898  HA  GLU A 260     -20.876  17.496   2.218  1.00  0.79           H  
ATOM   3899 1HB  GLU A 260     -22.402  17.080  -0.383  1.00  0.79           H  
ATOM   3900 2HB  GLU A 260     -20.711  16.701  -0.077  1.00  0.79           H  
ATOM   3901 1HG  GLU A 260     -21.520  15.045   1.674  1.00  0.79           H  
ATOM   3902 2HG  GLU A 260     -23.123  15.324   1.065  1.00  0.79           H  
ATOM   3903  N   GLY A 261     -19.962  19.375   0.812  1.00  0.79           N  
ATOM   3904  CA  GLY A 261     -19.430  20.612   0.235  1.00  0.79           C  
ATOM   3905  C   GLY A 261     -17.910  20.610   0.291  1.00  0.79           C  
ATOM   3906  O   GLY A 261     -17.308  19.559   0.487  1.00  0.79           O  
ATOM   3907  H   GLY A 261     -19.322  18.652   1.149  1.00  0.79           H  
ATOM   3908 1HA  GLY A 261     -19.763  20.709  -0.799  1.00  0.79           H  
ATOM   3909 2HA  GLY A 261     -19.819  21.469   0.783  1.00  0.79           H  
ATOM   3910  N   PHE A 262     -17.283  21.759   0.082  1.00  0.82           N  
ATOM   3911  CA  PHE A 262     -15.821  21.812   0.097  1.00  0.82           C  
ATOM   3912  C   PHE A 262     -15.250  22.621   1.248  1.00  0.82           C  
ATOM   3913  O   PHE A 262     -15.881  23.574   1.701  1.00  0.82           O  
ATOM   3914  CB  PHE A 262     -15.270  22.388  -1.215  1.00  0.82           C  
ATOM   3915  CG  PHE A 262     -15.403  21.496  -2.410  1.00  0.82           C  
ATOM   3916  CD1 PHE A 262     -16.555  21.450  -3.172  1.00  0.82           C  
ATOM   3917  CD2 PHE A 262     -14.331  20.716  -2.787  1.00  0.82           C  
ATOM   3918  CE1 PHE A 262     -16.620  20.626  -4.285  1.00  0.82           C  
ATOM   3919  CE2 PHE A 262     -14.388  19.894  -3.879  1.00  0.82           C  
ATOM   3920  CZ  PHE A 262     -15.536  19.844  -4.634  1.00  0.82           C  
ATOM   3921  H   PHE A 262     -17.815  22.604  -0.082  1.00  0.82           H  
ATOM   3922  HA  PHE A 262     -15.453  20.797   0.200  1.00  0.82           H  
ATOM   3923 1HB  PHE A 262     -15.764  23.331  -1.435  1.00  0.82           H  
ATOM   3924 2HB  PHE A 262     -14.202  22.608  -1.079  1.00  0.82           H  
ATOM   3925  HD1 PHE A 262     -17.407  22.071  -2.895  1.00  0.82           H  
ATOM   3926  HD2 PHE A 262     -13.421  20.770  -2.198  1.00  0.82           H  
ATOM   3927  HE1 PHE A 262     -17.526  20.595  -4.890  1.00  0.82           H  
ATOM   3928  HE2 PHE A 262     -13.518  19.290  -4.147  1.00  0.82           H  
ATOM   3929  HZ  PHE A 262     -15.585  19.196  -5.509  1.00  0.82           H  
ATOM   3930  N   VAL A 263     -14.052  22.212   1.695  1.00  0.85           N  
ATOM   3931  CA  VAL A 263     -13.228  22.943   2.662  1.00  0.85           C  
ATOM   3932  C   VAL A 263     -11.885  23.189   2.009  1.00  0.85           C  
ATOM   3933  O   VAL A 263     -11.076  22.270   1.817  1.00  0.85           O  
ATOM   3934  CB  VAL A 263     -13.071  22.187   4.002  1.00  0.85           C  
ATOM   3935  CG1 VAL A 263     -12.191  22.986   4.962  1.00  0.85           C  
ATOM   3936  CG2 VAL A 263     -14.441  22.002   4.618  1.00  0.85           C  
ATOM   3937  H   VAL A 263     -13.665  21.372   1.265  1.00  0.85           H  
ATOM   3938  HA  VAL A 263     -13.673  23.905   2.856  1.00  0.85           H  
ATOM   3939  HB  VAL A 263     -12.597  21.222   3.821  1.00  0.85           H  
ATOM   3940 1HG1 VAL A 263     -12.091  22.447   5.905  1.00  0.85           H  
ATOM   3941 2HG1 VAL A 263     -11.203  23.132   4.522  1.00  0.85           H  
ATOM   3942 3HG1 VAL A 263     -12.656  23.957   5.143  1.00  0.85           H  
ATOM   3943 1HG2 VAL A 263     -14.363  21.482   5.557  1.00  0.85           H  
ATOM   3944 2HG2 VAL A 263     -14.900  22.977   4.791  1.00  0.85           H  
ATOM   3945 3HG2 VAL A 263     -15.058  21.429   3.935  1.00  0.85           H  
ATOM   3946  N   GLY A 264     -11.627  24.439   1.682  1.00  0.88           N  
ATOM   3947  CA  GLY A 264     -10.462  24.723   0.874  1.00  0.88           C  
ATOM   3948  C   GLY A 264     -10.711  23.965  -0.426  1.00  0.88           C  
ATOM   3949  O   GLY A 264     -11.785  24.081  -1.011  1.00  0.88           O  
ATOM   3950  H   GLY A 264     -12.305  25.179   1.904  1.00  0.88           H  
ATOM   3951 1HA  GLY A 264     -10.376  25.793   0.692  1.00  0.88           H  
ATOM   3952 2HA  GLY A 264      -9.560  24.374   1.367  1.00  0.88           H  
ATOM   3953  N   ALA A 265      -9.744  23.183  -0.890  1.00  0.88           N  
ATOM   3954  CA  ALA A 265      -9.953  22.411  -2.118  1.00  0.88           C  
ATOM   3955  C   ALA A 265     -10.495  20.991  -1.853  1.00  0.88           C  
ATOM   3956  O   ALA A 265     -10.702  20.228  -2.798  1.00  0.88           O  
ATOM   3957  CB  ALA A 265      -8.659  22.306  -2.908  1.00  0.88           C  
ATOM   3958  H   ALA A 265      -8.873  23.110  -0.391  1.00  0.88           H  
ATOM   3959  HA  ALA A 265     -10.686  22.942  -2.724  1.00  0.88           H  
ATOM   3960 1HB  ALA A 265      -8.849  21.769  -3.835  1.00  0.88           H  
ATOM   3961 2HB  ALA A 265      -8.289  23.305  -3.138  1.00  0.88           H  
ATOM   3962 3HB  ALA A 265      -7.922  21.762  -2.332  1.00  0.88           H  
ATOM   3963  N   ALA A 266     -10.673  20.605  -0.585  1.00  0.86           N  
ATOM   3964  CA  ALA A 266     -11.064  19.226  -0.287  1.00  0.86           C  
ATOM   3965  C   ALA A 266     -12.555  19.013  -0.309  1.00  0.86           C  
ATOM   3966  O   ALA A 266     -13.314  19.808   0.243  1.00  0.86           O  
ATOM   3967  CB  ALA A 266     -10.571  18.818   1.088  1.00  0.86           C  
ATOM   3968  H   ALA A 266     -10.558  21.263   0.182  1.00  0.86           H  
ATOM   3969  HA  ALA A 266     -10.612  18.579  -1.040  1.00  0.86           H  
ATOM   3970 1HB  ALA A 266     -10.852  17.796   1.272  1.00  0.86           H  
ATOM   3971 2HB  ALA A 266      -9.513  18.906   1.146  1.00  0.86           H  
ATOM   3972 3HB  ALA A 266     -11.029  19.463   1.840  1.00  0.86           H  
ATOM   3973  N   ARG A 267     -12.993  17.884  -0.847  1.00  0.82           N  
ATOM   3974  CA  ARG A 267     -14.413  17.563  -0.763  1.00  0.82           C  
ATOM   3975  C   ARG A 267     -14.643  17.013   0.628  1.00  0.82           C  
ATOM   3976  O   ARG A 267     -13.870  16.171   1.100  1.00  0.82           O  
ATOM   3977  CB  ARG A 267     -14.861  16.552  -1.808  1.00  0.82           C  
ATOM   3978  CG  ARG A 267     -16.381  16.222  -1.791  1.00  0.82           C  
ATOM   3979  CD  ARG A 267     -17.231  17.329  -2.371  1.00  0.82           C  
ATOM   3980  NE  ARG A 267     -18.668  16.978  -2.370  1.00  0.82           N  
ATOM   3981  CZ  ARG A 267     -19.665  17.736  -2.891  1.00  0.82           C  
ATOM   3982  NH1 ARG A 267     -19.401  18.881  -3.465  1.00  0.82           N  
ATOM   3983  NH2 ARG A 267     -20.917  17.320  -2.825  1.00  0.82           N  
ATOM   3984  H   ARG A 267     -12.349  17.259  -1.311  1.00  0.82           H  
ATOM   3985  HA  ARG A 267     -15.004  18.473  -0.886  1.00  0.82           H  
ATOM   3986 1HB  ARG A 267     -14.619  16.926  -2.801  1.00  0.82           H  
ATOM   3987 2HB  ARG A 267     -14.320  15.618  -1.666  1.00  0.82           H  
ATOM   3988 1HG  ARG A 267     -16.556  15.327  -2.383  1.00  0.82           H  
ATOM   3989 2HG  ARG A 267     -16.715  16.040  -0.769  1.00  0.82           H  
ATOM   3990 1HD  ARG A 267     -17.096  18.239  -1.783  1.00  0.82           H  
ATOM   3991 2HD  ARG A 267     -16.928  17.515  -3.397  1.00  0.82           H  
ATOM   3992  HE  ARG A 267     -18.937  16.098  -1.936  1.00  0.82           H  
ATOM   3993 1HH1 ARG A 267     -18.446  19.205  -3.521  1.00  0.82           H  
ATOM   3994 2HH1 ARG A 267     -20.151  19.437  -3.852  1.00  0.82           H  
ATOM   3995 1HH2 ARG A 267     -21.142  16.423  -2.361  1.00  0.82           H  
ATOM   3996 2HH2 ARG A 267     -21.659  17.881  -3.211  1.00  0.82           H  
ATOM   3997  N   SER A 268     -15.673  17.501   1.291  1.00  0.77           N  
ATOM   3998  CA  SER A 268     -15.955  17.077   2.637  1.00  0.77           C  
ATOM   3999  C   SER A 268     -17.390  16.648   2.876  1.00  0.77           C  
ATOM   4000  O   SER A 268     -18.326  17.076   2.184  1.00  0.77           O  
ATOM   4001  CB  SER A 268     -15.645  18.216   3.553  1.00  0.77           C  
ATOM   4002  OG  SER A 268     -16.473  19.283   3.261  1.00  0.77           O  
ATOM   4003  H   SER A 268     -16.257  18.207   0.867  1.00  0.77           H  
ATOM   4004  HA  SER A 268     -15.311  16.235   2.853  1.00  0.77           H  
ATOM   4005 1HB  SER A 268     -15.788  17.910   4.577  1.00  0.77           H  
ATOM   4006 2HB  SER A 268     -14.604  18.512   3.427  1.00  0.77           H  
ATOM   4007  HG  SER A 268     -16.448  19.388   2.291  1.00  0.77           H  
ATOM   4008  N   ARG A 269     -17.553  15.817   3.905  1.00  0.73           N  
ATOM   4009  CA  ARG A 269     -18.879  15.348   4.281  1.00  0.73           C  
ATOM   4010  C   ARG A 269     -19.125  15.502   5.771  1.00  0.73           C  
ATOM   4011  O   ARG A 269     -18.294  15.108   6.594  1.00  0.73           O  
ATOM   4012  CB  ARG A 269     -19.044  13.889   3.908  1.00  0.73           C  
ATOM   4013  CG  ARG A 269     -18.904  13.615   2.430  1.00  0.73           C  
ATOM   4014  CD  ARG A 269     -19.253  12.268   2.129  1.00  0.73           C  
ATOM   4015  NE  ARG A 269     -19.348  12.032   0.707  1.00  0.73           N  
ATOM   4016  CZ  ARG A 269     -18.346  11.623  -0.088  1.00  0.73           C  
ATOM   4017  NH1 ARG A 269     -17.152  11.381   0.418  1.00  0.73           N  
ATOM   4018  NH2 ARG A 269     -18.559  11.463  -1.380  1.00  0.73           N  
ATOM   4019  H   ARG A 269     -16.717  15.528   4.414  1.00  0.73           H  
ATOM   4020  HA  ARG A 269     -19.626  15.937   3.748  1.00  0.73           H  
ATOM   4021 1HB  ARG A 269     -18.312  13.292   4.434  1.00  0.73           H  
ATOM   4022 2HB  ARG A 269     -20.034  13.547   4.212  1.00  0.73           H  
ATOM   4023 1HG  ARG A 269     -19.506  14.287   1.849  1.00  0.73           H  
ATOM   4024 2HG  ARG A 269     -17.860  13.748   2.147  1.00  0.73           H  
ATOM   4025 1HD  ARG A 269     -18.534  11.569   2.557  1.00  0.73           H  
ATOM   4026 2HD  ARG A 269     -20.214  12.123   2.562  1.00  0.73           H  
ATOM   4027  HE  ARG A 269     -20.263  12.233   0.273  1.00  0.73           H  
ATOM   4028 1HH1 ARG A 269     -16.984  11.507   1.407  1.00  0.73           H  
ATOM   4029 2HH1 ARG A 269     -16.399  11.078  -0.183  1.00  0.73           H  
ATOM   4030 1HH2 ARG A 269     -19.478  11.650  -1.770  1.00  0.73           H  
ATOM   4031 2HH2 ARG A 269     -17.810  11.158  -1.981  1.00  0.73           H  
ATOM   4032  N   LEU A 270     -20.284  16.055   6.115  1.00  0.70           N  
ATOM   4033  CA  LEU A 270     -20.649  16.304   7.506  1.00  0.70           C  
ATOM   4034  C   LEU A 270     -21.926  15.587   7.894  1.00  0.70           C  
ATOM   4035  O   LEU A 270     -22.957  15.724   7.231  1.00  0.70           O  
ATOM   4036  CB  LEU A 270     -20.870  17.805   7.746  1.00  0.70           C  
ATOM   4037  CG  LEU A 270     -21.243  18.207   9.170  1.00  0.70           C  
ATOM   4038  CD1 LEU A 270     -20.076  17.922  10.064  1.00  0.70           C  
ATOM   4039  CD2 LEU A 270     -21.611  19.674   9.203  1.00  0.70           C  
ATOM   4040  H   LEU A 270     -20.932  16.332   5.378  1.00  0.70           H  
ATOM   4041  HA  LEU A 270     -19.846  15.951   8.148  1.00  0.70           H  
ATOM   4042 1HB  LEU A 270     -19.979  18.343   7.467  1.00  0.70           H  
ATOM   4043 2HB  LEU A 270     -21.678  18.140   7.092  1.00  0.70           H  
ATOM   4044  HG  LEU A 270     -22.090  17.613   9.513  1.00  0.70           H  
ATOM   4045 1HD1 LEU A 270     -20.308  18.183  11.076  1.00  0.70           H  
ATOM   4046 2HD1 LEU A 270     -19.834  16.875  10.015  1.00  0.70           H  
ATOM   4047 3HD1 LEU A 270     -19.236  18.510   9.724  1.00  0.70           H  
ATOM   4048 1HD2 LEU A 270     -21.880  19.966  10.213  1.00  0.70           H  
ATOM   4049 2HD2 LEU A 270     -20.767  20.278   8.864  1.00  0.70           H  
ATOM   4050 3HD2 LEU A 270     -22.460  19.835   8.549  1.00  0.70           H  
ATOM   4051  N   PHE A 271     -21.898  14.839   8.980  1.00  0.69           N  
ATOM   4052  CA  PHE A 271     -23.140  14.192   9.391  1.00  0.69           C  
ATOM   4053  C   PHE A 271     -23.293  14.062  10.898  1.00  0.69           C  
ATOM   4054  O   PHE A 271     -22.329  14.153  11.662  1.00  0.69           O  
ATOM   4055  CB  PHE A 271     -23.265  12.813   8.762  1.00  0.69           C  
ATOM   4056  CG  PHE A 271     -22.259  11.930   9.181  1.00  0.69           C  
ATOM   4057  CD1 PHE A 271     -22.477  11.221  10.284  1.00  0.69           C  
ATOM   4058  CD2 PHE A 271     -21.098  11.755   8.474  1.00  0.69           C  
ATOM   4059  CE1 PHE A 271     -21.596  10.359  10.735  1.00  0.69           C  
ATOM   4060  CE2 PHE A 271     -20.200  10.853   8.919  1.00  0.69           C  
ATOM   4061  CZ  PHE A 271     -20.488  10.149  10.085  1.00  0.69           C  
ATOM   4062  H   PHE A 271     -21.019  14.715   9.489  1.00  0.69           H  
ATOM   4063  HA  PHE A 271     -23.975  14.797   9.037  1.00  0.69           H  
ATOM   4064 1HB  PHE A 271     -24.234  12.377   9.018  1.00  0.69           H  
ATOM   4065 2HB  PHE A 271     -23.221  12.894   7.679  1.00  0.69           H  
ATOM   4066  HD1 PHE A 271     -23.399  11.371  10.811  1.00  0.69           H  
ATOM   4067  HD2 PHE A 271     -20.916  12.329   7.563  1.00  0.69           H  
ATOM   4068  HE1 PHE A 271     -21.790   9.826  11.636  1.00  0.69           H  
ATOM   4069  HE2 PHE A 271     -19.274  10.696   8.377  1.00  0.69           H  
ATOM   4070  HZ  PHE A 271     -19.822   9.444  10.504  1.00  0.69           H  
ATOM   4071  N   ASP A 272     -24.528  13.836  11.336  1.00  0.69           N  
ATOM   4072  CA  ASP A 272     -24.809  13.673  12.760  1.00  0.69           C  
ATOM   4073  C   ASP A 272     -24.425  12.261  13.218  1.00  0.69           C  
ATOM   4074  O   ASP A 272     -24.886  11.266  12.642  1.00  0.69           O  
ATOM   4075  CB  ASP A 272     -26.276  13.972  13.017  1.00  0.69           C  
ATOM   4076  CG  ASP A 272     -26.624  15.432  12.698  1.00  0.69           C  
ATOM   4077  OD1 ASP A 272     -25.719  16.206  12.473  1.00  0.69           O  
ATOM   4078  OD2 ASP A 272     -27.780  15.763  12.680  1.00  0.69           O  
ATOM   4079  H   ASP A 272     -25.287  13.773  10.665  1.00  0.69           H  
ATOM   4080  HA  ASP A 272     -24.208  14.387  13.325  1.00  0.69           H  
ATOM   4081 1HB  ASP A 272     -26.889  13.322  12.399  1.00  0.69           H  
ATOM   4082 2HB  ASP A 272     -26.514  13.781  14.063  1.00  0.69           H  
ATOM   4083  N   ALA A 273     -23.547  12.173  14.215  1.00  0.70           N  
ATOM   4084  CA  ALA A 273     -23.022  10.882  14.634  1.00  0.70           C  
ATOM   4085  C   ALA A 273     -24.069   9.918  15.157  1.00  0.70           C  
ATOM   4086  O   ALA A 273     -24.037   8.732  14.833  1.00  0.70           O  
ATOM   4087  CB  ALA A 273     -21.983  11.079  15.724  1.00  0.70           C  
ATOM   4088  H   ALA A 273     -23.231  13.016  14.697  1.00  0.70           H  
ATOM   4089  HA  ALA A 273     -22.554  10.432  13.764  1.00  0.70           H  
ATOM   4090 1HB  ALA A 273     -21.553  10.122  16.013  1.00  0.70           H  
ATOM   4091 2HB  ALA A 273     -21.196  11.736  15.365  1.00  0.70           H  
ATOM   4092 3HB  ALA A 273     -22.456  11.533  16.596  1.00  0.70           H  
ATOM   4093  N   ALA A 274     -25.014  10.401  15.953  1.00  0.73           N  
ATOM   4094  CA  ALA A 274     -25.948   9.450  16.519  1.00  0.73           C  
ATOM   4095  C   ALA A 274     -26.766   8.738  15.427  1.00  0.73           C  
ATOM   4096  O   ALA A 274     -26.793   7.504  15.443  1.00  0.73           O  
ATOM   4097  CB  ALA A 274     -26.789  10.114  17.617  1.00  0.73           C  
ATOM   4098  H   ALA A 274     -25.049  11.384  16.183  1.00  0.73           H  
ATOM   4099  HA  ALA A 274     -25.364   8.667  16.986  1.00  0.73           H  
ATOM   4100 1HB  ALA A 274     -27.433   9.360  18.072  1.00  0.73           H  
ATOM   4101 2HB  ALA A 274     -26.107  10.511  18.375  1.00  0.73           H  
ATOM   4102 3HB  ALA A 274     -27.386  10.909  17.291  1.00  0.73           H  
ATOM   4103  N   PRO A 275     -27.472   9.424  14.488  1.00  0.76           N  
ATOM   4104  CA  PRO A 275     -28.133   8.789  13.371  1.00  0.76           C  
ATOM   4105  C   PRO A 275     -27.223   7.877  12.578  1.00  0.76           C  
ATOM   4106  O   PRO A 275     -27.634   6.787  12.194  1.00  0.76           O  
ATOM   4107  CB  PRO A 275     -28.548   9.982  12.518  1.00  0.76           C  
ATOM   4108  CG  PRO A 275     -28.777  11.067  13.495  1.00  0.76           C  
ATOM   4109  CD  PRO A 275     -27.701  10.882  14.535  1.00  0.76           C  
ATOM   4110  HA  PRO A 275     -29.013   8.239  13.736  1.00  0.76           H  
ATOM   4111 1HB  PRO A 275     -27.737  10.230  11.814  1.00  0.76           H  
ATOM   4112 2HB  PRO A 275     -29.435   9.737  11.918  1.00  0.76           H  
ATOM   4113 1HG  PRO A 275     -28.731  12.042  12.994  1.00  0.76           H  
ATOM   4114 2HG  PRO A 275     -29.785  10.981  13.917  1.00  0.76           H  
ATOM   4115 1HD  PRO A 275     -26.818  11.429  14.283  1.00  0.76           H  
ATOM   4116 2HD  PRO A 275     -28.153  11.205  15.435  1.00  0.76           H  
ATOM   4117  N   ALA A 276     -25.954   8.259  12.386  1.00  0.79           N  
ATOM   4118  CA  ALA A 276     -25.075   7.394  11.610  1.00  0.79           C  
ATOM   4119  C   ALA A 276     -24.892   6.052  12.266  1.00  0.79           C  
ATOM   4120  O   ALA A 276     -24.879   5.018  11.592  1.00  0.79           O  
ATOM   4121  CB  ALA A 276     -23.746   8.040  11.427  1.00  0.79           C  
ATOM   4122  H   ALA A 276     -25.601   9.166  12.711  1.00  0.79           H  
ATOM   4123  HA  ALA A 276     -25.534   7.237  10.633  1.00  0.79           H  
ATOM   4124 1HB  ALA A 276     -23.097   7.414  10.819  1.00  0.79           H  
ATOM   4125 2HB  ALA A 276     -23.927   8.976  10.948  1.00  0.79           H  
ATOM   4126 3HB  ALA A 276     -23.301   8.198  12.398  1.00  0.79           H  
ATOM   4127  N   VAL A 277     -24.768   6.063  13.589  1.00  0.83           N  
ATOM   4128  CA  VAL A 277     -24.599   4.830  14.321  1.00  0.83           C  
ATOM   4129  C   VAL A 277     -25.878   4.032  14.317  1.00  0.83           C  
ATOM   4130  O   VAL A 277     -25.839   2.819  14.124  1.00  0.83           O  
ATOM   4131  CB  VAL A 277     -24.104   5.079  15.741  1.00  0.83           C  
ATOM   4132  CG1 VAL A 277     -24.121   3.775  16.530  1.00  0.83           C  
ATOM   4133  CG2 VAL A 277     -22.716   5.586  15.647  1.00  0.83           C  
ATOM   4134  H   VAL A 277     -24.772   6.958  14.090  1.00  0.83           H  
ATOM   4135  HA  VAL A 277     -23.831   4.245  13.816  1.00  0.83           H  
ATOM   4136  HB  VAL A 277     -24.752   5.807  16.243  1.00  0.83           H  
ATOM   4137 1HG1 VAL A 277     -23.765   3.953  17.534  1.00  0.83           H  
ATOM   4138 2HG1 VAL A 277     -25.141   3.393  16.576  1.00  0.83           H  
ATOM   4139 3HG1 VAL A 277     -23.483   3.046  16.043  1.00  0.83           H  
ATOM   4140 1HG2 VAL A 277     -22.319   5.767  16.615  1.00  0.83           H  
ATOM   4141 2HG2 VAL A 277     -22.092   4.851  15.136  1.00  0.83           H  
ATOM   4142 3HG2 VAL A 277     -22.735   6.504  15.085  1.00  0.83           H  
ATOM   4143  N   GLU A 278     -27.022   4.691  14.531  1.00  0.87           N  
ATOM   4144  CA  GLU A 278     -28.280   3.954  14.500  1.00  0.87           C  
ATOM   4145  C   GLU A 278     -28.486   3.280  13.143  1.00  0.87           C  
ATOM   4146  O   GLU A 278     -28.844   2.100  13.079  1.00  0.87           O  
ATOM   4147  CB  GLU A 278     -29.478   4.858  14.806  1.00  0.87           C  
ATOM   4148  CG  GLU A 278     -30.813   4.098  14.772  1.00  0.87           C  
ATOM   4149  CD  GLU A 278     -32.033   4.924  15.125  1.00  0.87           C  
ATOM   4150  OE1 GLU A 278     -31.896   6.074  15.470  1.00  0.87           O  
ATOM   4151  OE2 GLU A 278     -33.120   4.384  15.023  1.00  0.87           O  
ATOM   4152  H   GLU A 278     -27.007   5.697  14.706  1.00  0.87           H  
ATOM   4153  HA  GLU A 278     -28.237   3.175  15.260  1.00  0.87           H  
ATOM   4154 1HB  GLU A 278     -29.355   5.313  15.789  1.00  0.87           H  
ATOM   4155 2HB  GLU A 278     -29.521   5.666  14.071  1.00  0.87           H  
ATOM   4156 1HG  GLU A 278     -30.945   3.702  13.764  1.00  0.87           H  
ATOM   4157 2HG  GLU A 278     -30.748   3.250  15.452  1.00  0.87           H  
ATOM   4158  N   PHE A 279     -28.238   4.014  12.050  1.00  0.93           N  
ATOM   4159  CA  PHE A 279     -28.398   3.428  10.727  1.00  0.93           C  
ATOM   4160  C   PHE A 279     -27.392   2.317  10.532  1.00  0.93           C  
ATOM   4161  O   PHE A 279     -27.744   1.242  10.041  1.00  0.93           O  
ATOM   4162  CB  PHE A 279     -28.234   4.485   9.623  1.00  0.93           C  
ATOM   4163  CG  PHE A 279     -29.463   5.339   9.413  1.00  0.93           C  
ATOM   4164  CD1 PHE A 279     -29.468   6.684   9.731  1.00  0.93           C  
ATOM   4165  CD2 PHE A 279     -30.627   4.782   8.892  1.00  0.93           C  
ATOM   4166  CE1 PHE A 279     -30.592   7.448   9.561  1.00  0.93           C  
ATOM   4167  CE2 PHE A 279     -31.759   5.559   8.702  1.00  0.93           C  
ATOM   4168  CZ  PHE A 279     -31.739   6.895   9.043  1.00  0.93           C  
ATOM   4169  H   PHE A 279     -27.948   4.986  12.143  1.00  0.93           H  
ATOM   4170  HA  PHE A 279     -29.399   3.006  10.654  1.00  0.93           H  
ATOM   4171 1HB  PHE A 279     -27.401   5.145   9.883  1.00  0.93           H  
ATOM   4172 2HB  PHE A 279     -27.986   4.000   8.682  1.00  0.93           H  
ATOM   4173  HD1 PHE A 279     -28.572   7.137  10.124  1.00  0.93           H  
ATOM   4174  HD2 PHE A 279     -30.640   3.722   8.629  1.00  0.93           H  
ATOM   4175  HE1 PHE A 279     -30.571   8.497   9.833  1.00  0.93           H  
ATOM   4176  HE2 PHE A 279     -32.667   5.116   8.290  1.00  0.93           H  
ATOM   4177  HZ  PHE A 279     -32.628   7.509   8.903  1.00  0.93           H  
ATOM   4178  N   GLY A 280     -26.166   2.525  11.008  1.00  0.99           N  
ATOM   4179  CA  GLY A 280     -25.125   1.527  10.919  1.00  0.99           C  
ATOM   4180  C   GLY A 280     -25.591   0.244  11.570  1.00  0.99           C  
ATOM   4181  O   GLY A 280     -25.613  -0.803  10.927  1.00  0.99           O  
ATOM   4182  H   GLY A 280     -25.918   3.429  11.411  1.00  0.99           H  
ATOM   4183 1HA  GLY A 280     -24.872   1.346   9.877  1.00  0.99           H  
ATOM   4184 2HA  GLY A 280     -24.235   1.896  11.423  1.00  0.99           H  
ATOM   4185  N   VAL A 281     -26.014   0.316  12.830  1.00  1.06           N  
ATOM   4186  CA  VAL A 281     -26.436  -0.876  13.542  1.00  1.06           C  
ATOM   4187  C   VAL A 281     -27.602  -1.560  12.860  1.00  1.06           C  
ATOM   4188  O   VAL A 281     -27.579  -2.779  12.676  1.00  1.06           O  
ATOM   4189  CB  VAL A 281     -26.842  -0.556  14.992  1.00  1.06           C  
ATOM   4190  CG1 VAL A 281     -27.489  -1.798  15.617  1.00  1.06           C  
ATOM   4191  CG2 VAL A 281     -25.607  -0.155  15.793  1.00  1.06           C  
ATOM   4192  H   VAL A 281     -26.014   1.218  13.303  1.00  1.06           H  
ATOM   4193  HA  VAL A 281     -25.600  -1.568  13.574  1.00  1.06           H  
ATOM   4194  HB  VAL A 281     -27.572   0.261  14.996  1.00  1.06           H  
ATOM   4195 1HG1 VAL A 281     -27.781  -1.585  16.644  1.00  1.06           H  
ATOM   4196 2HG1 VAL A 281     -28.373  -2.084  15.043  1.00  1.06           H  
ATOM   4197 3HG1 VAL A 281     -26.784  -2.611  15.606  1.00  1.06           H  
ATOM   4198 1HG2 VAL A 281     -25.891   0.069  16.818  1.00  1.06           H  
ATOM   4199 2HG2 VAL A 281     -24.891  -0.974  15.785  1.00  1.06           H  
ATOM   4200 3HG2 VAL A 281     -25.158   0.723  15.344  1.00  1.06           H  
ATOM   4201  N   ARG A 282     -28.610  -0.793  12.440  1.00  1.14           N  
ATOM   4202  CA  ARG A 282     -29.744  -1.415  11.780  1.00  1.14           C  
ATOM   4203  C   ARG A 282     -29.330  -2.124  10.494  1.00  1.14           C  
ATOM   4204  O   ARG A 282     -29.791  -3.236  10.225  1.00  1.14           O  
ATOM   4205  CB  ARG A 282     -30.810  -0.379  11.460  1.00  1.14           C  
ATOM   4206  CG  ARG A 282     -31.581   0.163  12.675  1.00  1.14           C  
ATOM   4207  CD  ARG A 282     -32.600   1.178  12.272  1.00  1.14           C  
ATOM   4208  NE  ARG A 282     -33.308   1.752  13.422  1.00  1.14           N  
ATOM   4209  CZ  ARG A 282     -34.359   1.203  14.041  1.00  1.14           C  
ATOM   4210  NH1 ARG A 282     -34.859   0.045  13.654  1.00  1.14           N  
ATOM   4211  NH2 ARG A 282     -34.876   1.863  15.049  1.00  1.14           N  
ATOM   4212  H   ARG A 282     -28.599   0.218  12.592  1.00  1.14           H  
ATOM   4213  HA  ARG A 282     -30.171  -2.153  12.459  1.00  1.14           H  
ATOM   4214 1HB  ARG A 282     -30.336   0.474  10.967  1.00  1.14           H  
ATOM   4215 2HB  ARG A 282     -31.531  -0.800  10.762  1.00  1.14           H  
ATOM   4216 1HG  ARG A 282     -32.090  -0.658  13.175  1.00  1.14           H  
ATOM   4217 2HG  ARG A 282     -30.884   0.632  13.370  1.00  1.14           H  
ATOM   4218 1HD  ARG A 282     -32.096   1.993  11.747  1.00  1.14           H  
ATOM   4219 2HD  ARG A 282     -33.333   0.720  11.613  1.00  1.14           H  
ATOM   4220  HE  ARG A 282     -33.001   2.661  13.800  1.00  1.14           H  
ATOM   4221 1HH1 ARG A 282     -34.447  -0.447  12.875  1.00  1.14           H  
ATOM   4222 2HH1 ARG A 282     -35.653  -0.348  14.138  1.00  1.14           H  
ATOM   4223 1HH2 ARG A 282     -34.448   2.767  15.299  1.00  1.14           H  
ATOM   4224 2HH2 ARG A 282     -35.669   1.499  15.552  1.00  1.14           H  
ATOM   4225  N   TRP A 283     -28.421  -1.523   9.718  1.00  1.24           N  
ATOM   4226  CA  TRP A 283     -27.992  -2.160   8.484  1.00  1.24           C  
ATOM   4227  C   TRP A 283     -27.149  -3.387   8.764  1.00  1.24           C  
ATOM   4228  O   TRP A 283     -27.286  -4.411   8.097  1.00  1.24           O  
ATOM   4229  CB  TRP A 283     -27.170  -1.217   7.610  1.00  1.24           C  
ATOM   4230  CG  TRP A 283     -27.952  -0.151   6.898  1.00  1.24           C  
ATOM   4231  CD1 TRP A 283     -27.841   1.206   7.032  1.00  1.24           C  
ATOM   4232  CD2 TRP A 283     -28.999  -0.372   5.938  1.00  1.24           C  
ATOM   4233  NE1 TRP A 283     -28.738   1.838   6.206  1.00  1.24           N  
ATOM   4234  CE2 TRP A 283     -29.456   0.888   5.531  1.00  1.24           C  
ATOM   4235  CE3 TRP A 283     -29.582  -1.523   5.397  1.00  1.24           C  
ATOM   4236  CZ2 TRP A 283     -30.468   1.030   4.598  1.00  1.24           C  
ATOM   4237  CZ3 TRP A 283     -30.599  -1.382   4.465  1.00  1.24           C  
ATOM   4238  CH2 TRP A 283     -31.030  -0.137   4.072  1.00  1.24           C  
ATOM   4239  H   TRP A 283     -28.051  -0.604   9.968  1.00  1.24           H  
ATOM   4240  HA  TRP A 283     -28.878  -2.469   7.931  1.00  1.24           H  
ATOM   4241 1HB  TRP A 283     -26.434  -0.720   8.249  1.00  1.24           H  
ATOM   4242 2HB  TRP A 283     -26.626  -1.792   6.875  1.00  1.24           H  
ATOM   4243  HD1 TRP A 283     -27.138   1.710   7.686  1.00  1.24           H  
ATOM   4244  HE1 TRP A 283     -28.852   2.835   6.108  1.00  1.24           H  
ATOM   4245  HE3 TRP A 283     -29.243  -2.513   5.705  1.00  1.24           H  
ATOM   4246  HZ2 TRP A 283     -30.824   2.009   4.275  1.00  1.24           H  
ATOM   4247  HZ3 TRP A 283     -31.046  -2.287   4.050  1.00  1.24           H  
ATOM   4248  HH2 TRP A 283     -31.830  -0.062   3.336  1.00  1.24           H  
ATOM   4249  N   ILE A 284     -26.311  -3.325   9.783  1.00  1.38           N  
ATOM   4250  CA  ILE A 284     -25.465  -4.459  10.097  1.00  1.38           C  
ATOM   4251  C   ILE A 284     -26.323  -5.645  10.487  1.00  1.38           C  
ATOM   4252  O   ILE A 284     -26.182  -6.727   9.925  1.00  1.38           O  
ATOM   4253  CB  ILE A 284     -24.517  -4.107  11.245  1.00  1.38           C  
ATOM   4254  CG1 ILE A 284     -23.513  -3.066  10.825  1.00  1.38           C  
ATOM   4255  CG2 ILE A 284     -23.793  -5.337  11.722  1.00  1.38           C  
ATOM   4256  CD1 ILE A 284     -22.846  -2.454  12.002  1.00  1.38           C  
ATOM   4257  H   ILE A 284     -26.228  -2.465  10.328  1.00  1.38           H  
ATOM   4258  HA  ILE A 284     -24.885  -4.720   9.210  1.00  1.38           H  
ATOM   4259  HB  ILE A 284     -25.096  -3.684  12.068  1.00  1.38           H  
ATOM   4260 1HG1 ILE A 284     -22.744  -3.544  10.235  1.00  1.38           H  
ATOM   4261 2HG1 ILE A 284     -23.983  -2.312  10.220  1.00  1.38           H  
ATOM   4262 1HG2 ILE A 284     -23.134  -5.077  12.543  1.00  1.38           H  
ATOM   4263 2HG2 ILE A 284     -24.524  -6.052  12.059  1.00  1.38           H  
ATOM   4264 3HG2 ILE A 284     -23.206  -5.759  10.905  1.00  1.38           H  
ATOM   4265 1HD1 ILE A 284     -22.108  -1.736  11.687  1.00  1.38           H  
ATOM   4266 2HD1 ILE A 284     -23.577  -1.960  12.623  1.00  1.38           H  
ATOM   4267 3HD1 ILE A 284     -22.382  -3.235  12.556  1.00  1.38           H  
ATOM   4268  N   GLU A 285     -27.259  -5.441  11.411  1.00  1.56           N  
ATOM   4269  CA  GLU A 285     -28.087  -6.558  11.832  1.00  1.56           C  
ATOM   4270  C   GLU A 285     -28.959  -7.099  10.686  1.00  1.56           C  
ATOM   4271  O   GLU A 285     -29.113  -8.319  10.541  1.00  1.56           O  
ATOM   4272  CB  GLU A 285     -28.927  -6.162  13.055  1.00  1.56           C  
ATOM   4273  CG  GLU A 285     -28.066  -5.966  14.344  1.00  1.56           C  
ATOM   4274  CD  GLU A 285     -28.852  -5.644  15.607  1.00  1.56           C  
ATOM   4275  OE1 GLU A 285     -30.041  -5.441  15.523  1.00  1.56           O  
ATOM   4276  OE2 GLU A 285     -28.241  -5.608  16.669  1.00  1.56           O  
ATOM   4277  H   GLU A 285     -27.377  -4.517  11.831  1.00  1.56           H  
ATOM   4278  HA  GLU A 285     -27.425  -7.362  12.146  1.00  1.56           H  
ATOM   4279 1HB  GLU A 285     -29.444  -5.220  12.848  1.00  1.56           H  
ATOM   4280 2HB  GLU A 285     -29.681  -6.923  13.248  1.00  1.56           H  
ATOM   4281 1HG  GLU A 285     -27.467  -6.863  14.515  1.00  1.56           H  
ATOM   4282 2HG  GLU A 285     -27.381  -5.142  14.149  1.00  1.56           H  
ATOM   4283  N   GLU A 286     -29.474  -6.217   9.821  1.00  1.82           N  
ATOM   4284  CA  GLU A 286     -30.310  -6.687   8.721  1.00  1.82           C  
ATOM   4285  C   GLU A 286     -29.492  -7.522   7.740  1.00  1.82           C  
ATOM   4286  O   GLU A 286     -29.918  -8.606   7.316  1.00  1.82           O  
ATOM   4287  CB  GLU A 286     -30.911  -5.488   7.971  1.00  1.82           C  
ATOM   4288  CG  GLU A 286     -31.873  -5.824   6.825  1.00  1.82           C  
ATOM   4289  CD  GLU A 286     -33.185  -6.455   7.270  1.00  1.82           C  
ATOM   4290  OE1 GLU A 286     -33.536  -6.338   8.420  1.00  1.82           O  
ATOM   4291  OE2 GLU A 286     -33.835  -7.059   6.438  1.00  1.82           O  
ATOM   4292  H   GLU A 286     -29.338  -5.213   9.951  1.00  1.82           H  
ATOM   4293  HA  GLU A 286     -31.109  -7.304   9.127  1.00  1.82           H  
ATOM   4294 1HB  GLU A 286     -31.441  -4.851   8.679  1.00  1.82           H  
ATOM   4295 2HB  GLU A 286     -30.097  -4.890   7.552  1.00  1.82           H  
ATOM   4296 1HG  GLU A 286     -32.090  -4.908   6.277  1.00  1.82           H  
ATOM   4297 2HG  GLU A 286     -31.360  -6.503   6.146  1.00  1.82           H  
ATOM   4298  N   HIS A 287     -28.283  -7.064   7.427  1.00  2.19           N  
ATOM   4299  CA  HIS A 287     -27.483  -7.782   6.462  1.00  2.19           C  
ATOM   4300  C   HIS A 287     -26.937  -9.068   7.036  1.00  2.19           C  
ATOM   4301  O   HIS A 287     -26.832 -10.048   6.314  1.00  2.19           O  
ATOM   4302  CB  HIS A 287     -26.374  -6.900   5.903  1.00  2.19           C  
ATOM   4303  CG  HIS A 287     -26.921  -5.837   4.985  1.00  2.19           C  
ATOM   4304  ND1 HIS A 287     -27.588  -6.147   3.817  1.00  2.19           N  
ATOM   4305  CD2 HIS A 287     -26.890  -4.486   5.047  1.00  2.19           C  
ATOM   4306  CE1 HIS A 287     -27.941  -5.029   3.206  1.00  2.19           C  
ATOM   4307  NE2 HIS A 287     -27.531  -4.015   3.930  1.00  2.19           N  
ATOM   4308  H   HIS A 287     -27.940  -6.183   7.814  1.00  2.19           H  
ATOM   4309  HA  HIS A 287     -28.115  -8.055   5.621  1.00  2.19           H  
ATOM   4310 1HB  HIS A 287     -25.841  -6.412   6.727  1.00  2.19           H  
ATOM   4311 2HB  HIS A 287     -25.653  -7.507   5.355  1.00  2.19           H  
ATOM   4312  HD2 HIS A 287     -26.433  -3.886   5.820  1.00  2.19           H  
ATOM   4313  HE1 HIS A 287     -28.468  -4.955   2.258  1.00  2.19           H  
ATOM   4314  HE2 HIS A 287     -27.655  -3.035   3.691  1.00  2.19           H  
ATOM   4315  N   LEU A 288     -26.634  -9.102   8.330  1.00  2.70           N  
ATOM   4316  CA  LEU A 288     -26.145 -10.333   8.941  1.00  2.70           C  
ATOM   4317  C   LEU A 288     -27.191 -11.436   8.927  1.00  2.70           C  
ATOM   4318  O   LEU A 288     -26.861 -12.614   8.780  1.00  2.70           O  
ATOM   4319  CB  LEU A 288     -25.674 -10.049  10.340  1.00  2.70           C  
ATOM   4320  CG  LEU A 288     -24.424  -9.247  10.384  1.00  2.70           C  
ATOM   4321  CD1 LEU A 288     -24.223  -8.845  11.710  1.00  2.70           C  
ATOM   4322  CD2 LEU A 288     -23.258 -10.093   9.923  1.00  2.70           C  
ATOM   4323  H   LEU A 288     -26.712  -8.259   8.901  1.00  2.70           H  
ATOM   4324  HA  LEU A 288     -25.286 -10.672   8.380  1.00  2.70           H  
ATOM   4325 1HB  LEU A 288     -26.454  -9.494  10.866  1.00  2.70           H  
ATOM   4326 2HB  LEU A 288     -25.505 -10.991  10.854  1.00  2.70           H  
ATOM   4327  HG  LEU A 288     -24.513  -8.379   9.746  1.00  2.70           H  
ATOM   4328 1HD1 LEU A 288     -23.309  -8.263  11.772  1.00  2.70           H  
ATOM   4329 2HD1 LEU A 288     -25.069  -8.256  12.052  1.00  2.70           H  
ATOM   4330 3HD1 LEU A 288     -24.144  -9.738  12.272  1.00  2.70           H  
ATOM   4331 1HD2 LEU A 288     -22.342  -9.504   9.968  1.00  2.70           H  
ATOM   4332 2HD2 LEU A 288     -23.164 -10.964  10.572  1.00  2.70           H  
ATOM   4333 3HD2 LEU A 288     -23.429 -10.425   8.904  1.00  2.70           H  
ATOM   4334  N   ASN A 289     -28.459 -11.070   9.091  1.00  3.36           N  
ATOM   4335  CA  ASN A 289     -29.522 -12.062   9.037  1.00  3.36           C  
ATOM   4336  C   ASN A 289     -29.716 -12.589   7.602  1.00  3.36           C  
ATOM   4337  O   ASN A 289     -30.085 -13.749   7.393  1.00  3.36           O  
ATOM   4338  CB  ASN A 289     -30.801 -11.463   9.579  1.00  3.36           C  
ATOM   4339  CG  ASN A 289     -30.751 -11.279  11.075  1.00  3.36           C  
ATOM   4340  OD1 ASN A 289     -30.021 -11.985  11.784  1.00  3.36           O  
ATOM   4341  ND2 ASN A 289     -31.511 -10.337  11.570  1.00  3.36           N  
ATOM   4342  H   ASN A 289     -28.690 -10.089   9.270  1.00  3.36           H  
ATOM   4343  HA  ASN A 289     -29.236 -12.909   9.661  1.00  3.36           H  
ATOM   4344 1HB  ASN A 289     -30.970 -10.488   9.108  1.00  3.36           H  
ATOM   4345 2HB  ASN A 289     -31.641 -12.105   9.323  1.00  3.36           H  
ATOM   4346 1HD2 ASN A 289     -31.513 -10.163  12.554  1.00  3.36           H  
ATOM   4347 2HD2 ASN A 289     -32.078  -9.783  10.963  1.00  3.36           H  
ATOM   4348  N   ARG A 290     -29.457 -11.732   6.613  1.00  4.14           N  
ATOM   4349  CA  ARG A 290     -29.608 -12.083   5.204  1.00  4.14           C  
ATOM   4350  C   ARG A 290     -28.431 -12.849   4.601  1.00  4.14           C  
ATOM   4351  O   ARG A 290     -27.276 -12.682   4.986  1.00  4.14           O  
ATOM   4352  CB  ARG A 290     -29.848 -10.828   4.388  1.00  4.14           C  
ATOM   4353  CG  ARG A 290     -31.189 -10.182   4.637  1.00  4.14           C  
ATOM   4354  CD  ARG A 290     -31.346  -8.914   3.902  1.00  4.14           C  
ATOM   4355  NE  ARG A 290     -32.661  -8.353   4.119  1.00  4.14           N  
ATOM   4356  CZ  ARG A 290     -33.741  -8.578   3.361  1.00  4.14           C  
ATOM   4357  NH1 ARG A 290     -33.676  -9.328   2.277  1.00  4.14           N  
ATOM   4358  NH2 ARG A 290     -34.866  -8.026   3.740  1.00  4.14           N  
ATOM   4359  H   ARG A 290     -29.185 -10.775   6.850  1.00  4.14           H  
ATOM   4360  HA  ARG A 290     -30.494 -12.710   5.116  1.00  4.14           H  
ATOM   4361 1HB  ARG A 290     -29.076 -10.096   4.618  1.00  4.14           H  
ATOM   4362 2HB  ARG A 290     -29.771 -11.060   3.323  1.00  4.14           H  
ATOM   4363 1HG  ARG A 290     -31.980 -10.861   4.323  1.00  4.14           H  
ATOM   4364 2HG  ARG A 290     -31.298  -9.973   5.702  1.00  4.14           H  
ATOM   4365 1HD  ARG A 290     -30.603  -8.194   4.261  1.00  4.14           H  
ATOM   4366 2HD  ARG A 290     -31.209  -9.081   2.836  1.00  4.14           H  
ATOM   4367  HE  ARG A 290     -32.818  -7.776   4.954  1.00  4.14           H  
ATOM   4368 1HH1 ARG A 290     -32.797  -9.744   2.005  1.00  4.14           H  
ATOM   4369 2HH1 ARG A 290     -34.503  -9.484   1.722  1.00  4.14           H  
ATOM   4370 1HH2 ARG A 290     -34.851  -7.472   4.608  1.00  4.14           H  
ATOM   4371 2HH2 ARG A 290     -35.713  -8.159   3.212  1.00  4.14           H  
ATOM   4372  N   ASP A 291     -28.743 -13.681   3.612  1.00  4.94           N  
ATOM   4373  CA  ASP A 291     -27.761 -14.460   2.855  1.00  4.94           C  
ATOM   4374  C   ASP A 291     -26.876 -15.337   3.757  1.00  4.94           C  
ATOM   4375  O   ASP A 291     -25.688 -15.537   3.473  1.00  4.94           O  
ATOM   4376  CB  ASP A 291     -26.848 -13.503   2.073  1.00  4.94           C  
ATOM   4377  CG  ASP A 291     -27.613 -12.570   1.127  1.00  4.94           C  
ATOM   4378  OD1 ASP A 291     -28.637 -12.957   0.618  1.00  4.94           O  
ATOM   4379  OD2 ASP A 291     -27.159 -11.454   0.955  1.00  4.94           O  
ATOM   4380  H   ASP A 291     -29.716 -13.779   3.362  1.00  4.94           H  
ATOM   4381  HA  ASP A 291     -28.293 -15.109   2.158  1.00  4.94           H  
ATOM   4382 1HB  ASP A 291     -26.254 -12.901   2.760  1.00  4.94           H  
ATOM   4383 2HB  ASP A 291     -26.149 -14.092   1.477  1.00  4.94           H  
ATOM   4384  N   ARG A 292     -27.474 -15.886   4.814  1.00  5.65           N  
ATOM   4385  CA  ARG A 292     -26.778 -16.747   5.761  1.00  5.65           C  
ATOM   4386  C   ARG A 292     -27.667 -17.893   6.225  1.00  5.65           C  
ATOM   4387  O   ARG A 292     -28.382 -18.493   5.422  1.00  5.65           O  
ATOM   4388  OXT ARG A 292     -27.531 -18.333   7.367  1.00  5.65           O  
ATOM   4389  CB  ARG A 292     -26.282 -15.947   6.972  1.00  5.65           C  
ATOM   4390  CG  ARG A 292     -25.130 -14.948   6.702  1.00  5.65           C  
ATOM   4391  CD  ARG A 292     -23.858 -15.682   6.415  1.00  5.65           C  
ATOM   4392  NE  ARG A 292     -22.699 -14.805   6.237  1.00  5.65           N  
ATOM   4393  CZ  ARG A 292     -22.323 -14.224   5.073  1.00  5.65           C  
ATOM   4394  NH1 ARG A 292     -23.016 -14.407   3.964  1.00  5.65           N  
ATOM   4395  NH2 ARG A 292     -21.233 -13.469   5.049  1.00  5.65           N  
ATOM   4396  H   ARG A 292     -28.445 -15.669   4.980  1.00  5.65           H  
ATOM   4397  HA  ARG A 292     -25.907 -17.173   5.260  1.00  5.65           H  
ATOM   4398 1HB  ARG A 292     -27.111 -15.357   7.375  1.00  5.65           H  
ATOM   4399 2HB  ARG A 292     -25.955 -16.628   7.754  1.00  5.65           H  
ATOM   4400 1HG  ARG A 292     -25.365 -14.299   5.865  1.00  5.65           H  
ATOM   4401 2HG  ARG A 292     -24.982 -14.328   7.591  1.00  5.65           H  
ATOM   4402 1HD  ARG A 292     -23.644 -16.364   7.235  1.00  5.65           H  
ATOM   4403 2HD  ARG A 292     -23.988 -16.254   5.496  1.00  5.65           H  
ATOM   4404  HE  ARG A 292     -22.125 -14.630   7.049  1.00  5.65           H  
ATOM   4405 1HH1 ARG A 292     -23.877 -14.982   3.957  1.00  5.65           H  
ATOM   4406 2HH1 ARG A 292     -22.718 -13.970   3.109  1.00  5.65           H  
ATOM   4407 1HH2 ARG A 292     -20.698 -13.327   5.895  1.00  5.65           H  
ATOM   4408 2HH2 ARG A 292     -20.927 -13.047   4.184  1.00  5.65           H  
ENDMDL

