REMARK ID 66251 DOMAINID 64445 MODEL 1 2021-04-03_00000262_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.256  -1.313   1.344  1.00  5.63           N  
ATOM      2  CA  GLY A   1       1.668  -1.682   1.315  1.00  5.63           C  
ATOM      3  C   GLY A   1       2.547  -0.495   0.937  1.00  5.63           C  
ATOM      4  O   GLY A   1       2.156   0.350   0.131  1.00  5.63           O  
ATOM      5  H   GLY A   1      -0.029  -0.436   0.933  1.00  5.63           H  
ATOM      6 1HA  GLY A   1       1.964  -2.060   2.294  1.00  5.63           H  
ATOM      7 2HA  GLY A   1       1.817  -2.490   0.600  1.00  5.63           H  
ATOM      8  N   SER A   2       3.733  -0.427   1.533  1.00  4.74           N  
ATOM      9  CA  SER A   2       4.671   0.650   1.236  1.00  4.74           C  
ATOM     10  C   SER A   2       5.128   0.552  -0.229  1.00  4.74           C  
ATOM     11  O   SER A   2       5.314  -0.563  -0.718  1.00  4.74           O  
ATOM     12  CB  SER A   2       5.876   0.553   2.156  1.00  4.74           C  
ATOM     13  OG  SER A   2       6.840   1.526   1.847  1.00  4.74           O  
ATOM     14  H   SER A   2       3.993  -1.144   2.195  1.00  4.74           H  
ATOM     15  HA  SER A   2       4.169   1.586   1.442  1.00  4.74           H  
ATOM     16 1HB  SER A   2       5.555   0.673   3.190  1.00  4.74           H  
ATOM     17 2HB  SER A   2       6.318  -0.437   2.064  1.00  4.74           H  
ATOM     18  HG  SER A   2       7.053   1.404   0.899  1.00  4.74           H  
ATOM     19  N   PRO A   3       5.277   1.673  -0.963  1.00  3.77           N  
ATOM     20  CA  PRO A   3       5.824   1.733  -2.306  1.00  3.77           C  
ATOM     21  C   PRO A   3       7.250   1.196  -2.338  1.00  3.77           C  
ATOM     22  O   PRO A   3       7.986   1.316  -1.355  1.00  3.77           O  
ATOM     23  CB  PRO A   3       5.792   3.236  -2.626  1.00  3.77           C  
ATOM     24  CG  PRO A   3       4.711   3.801  -1.746  1.00  3.77           C  
ATOM     25  CD  PRO A   3       4.755   2.974  -0.476  1.00  3.77           C  
ATOM     26  HA  PRO A   3       5.176   1.164  -2.989  1.00  3.77           H  
ATOM     27 1HB  PRO A   3       6.766   3.677  -2.442  1.00  3.77           H  
ATOM     28 2HB  PRO A   3       5.587   3.382  -3.698  1.00  3.77           H  
ATOM     29 1HG  PRO A   3       4.901   4.872  -1.564  1.00  3.77           H  
ATOM     30 2HG  PRO A   3       3.737   3.734  -2.256  1.00  3.77           H  
ATOM     31 1HD  PRO A   3       5.421   3.417   0.281  1.00  3.77           H  
ATOM     32 2HD  PRO A   3       3.711   2.886  -0.136  1.00  3.77           H  
ATOM     33  N   SER A   4       7.636   0.621  -3.472  1.00  2.85           N  
ATOM     34  CA  SER A   4       8.996   0.126  -3.682  1.00  2.85           C  
ATOM     35  C   SER A   4      10.033   1.218  -3.581  1.00  2.85           C  
ATOM     36  O   SER A   4       9.830   2.319  -4.085  1.00  2.85           O  
ATOM     37  CB  SER A   4       9.154  -0.493  -5.056  1.00  2.85           C  
ATOM     38  OG  SER A   4      10.522  -0.798  -5.313  1.00  2.85           O  
ATOM     39  H   SER A   4       6.965   0.534  -4.222  1.00  2.85           H  
ATOM     40  HA  SER A   4       9.208  -0.626  -2.920  1.00  2.85           H  
ATOM     41 1HB  SER A   4       8.552  -1.398  -5.131  1.00  2.85           H  
ATOM     42 2HB  SER A   4       8.790   0.209  -5.809  1.00  2.85           H  
ATOM     43  HG  SER A   4      10.595  -0.897  -6.274  1.00  2.85           H  
ATOM     44  N   GLN A   5      11.201   0.874  -3.045  1.00  2.08           N  
ATOM     45  CA  GLN A   5      12.346   1.784  -2.951  1.00  2.08           C  
ATOM     46  C   GLN A   5      12.687   2.388  -4.322  1.00  2.08           C  
ATOM     47  O   GLN A   5      13.182   3.513  -4.426  1.00  2.08           O  
ATOM     48  CB  GLN A   5      13.568   1.036  -2.413  1.00  2.08           C  
ATOM     49  CG  GLN A   5      14.802   1.903  -2.164  1.00  2.08           C  
ATOM     50  CD  GLN A   5      15.975   1.077  -1.629  1.00  2.08           C  
ATOM     51  OE1 GLN A   5      16.269   0.009  -2.185  1.00  2.08           O  
ATOM     52  NE2 GLN A   5      16.652   1.539  -0.577  1.00  2.08           N  
ATOM     53  H   GLN A   5      11.292  -0.059  -2.668  1.00  2.08           H  
ATOM     54  HA  GLN A   5      12.097   2.589  -2.263  1.00  2.08           H  
ATOM     55 1HB  GLN A   5      13.308   0.547  -1.475  1.00  2.08           H  
ATOM     56 2HB  GLN A   5      13.851   0.255  -3.120  1.00  2.08           H  
ATOM     57 1HG  GLN A   5      15.106   2.367  -3.101  1.00  2.08           H  
ATOM     58 2HG  GLN A   5      14.559   2.672  -1.425  1.00  2.08           H  
ATOM     59 1HE2 GLN A   5      17.420   1.018  -0.213  1.00  2.08           H  
ATOM     60 2HE2 GLN A   5      16.418   2.425  -0.112  1.00  2.08           H  
ATOM     61  N   THR A   6      12.414   1.626  -5.381  1.00  1.52           N  
ATOM     62  CA  THR A   6      12.748   2.016  -6.741  1.00  1.52           C  
ATOM     63  C   THR A   6      11.833   3.116  -7.292  1.00  1.52           C  
ATOM     64  O   THR A   6      12.081   3.642  -8.377  1.00  1.52           O  
ATOM     65  CB  THR A   6      12.724   0.779  -7.659  1.00  1.52           C  
ATOM     66  OG1 THR A   6      11.405   0.188  -7.669  1.00  1.52           O  
ATOM     67  CG2 THR A   6      13.716  -0.246  -7.127  1.00  1.52           C  
ATOM     68  H   THR A   6      11.940   0.735  -5.237  1.00  1.52           H  
ATOM     69  HA  THR A   6      13.765   2.408  -6.736  1.00  1.52           H  
ATOM     70  HB  THR A   6      12.998   1.064  -8.673  1.00  1.52           H  
ATOM     71  HG1 THR A   6      11.133   0.040  -6.766  1.00  1.52           H  
ATOM     72 1HG2 THR A   6      13.709  -1.129  -7.767  1.00  1.52           H  
ATOM     73 2HG2 THR A   6      14.716   0.187  -7.116  1.00  1.52           H  
ATOM     74 3HG2 THR A   6      13.433  -0.531  -6.111  1.00  1.52           H  
ATOM     75  N   SER A   7      10.765   3.449  -6.560  1.00  1.14           N  
ATOM     76  CA  SER A   7       9.840   4.497  -6.962  1.00  1.14           C  
ATOM     77  C   SER A   7      10.108   5.808  -6.220  1.00  1.14           C  
ATOM     78  O   SER A   7       9.274   6.718  -6.289  1.00  1.14           O  
ATOM     79  CB  SER A   7       8.399   4.086  -6.739  1.00  1.14           C  
ATOM     80  OG  SER A   7       8.110   3.914  -5.381  1.00  1.14           O  
ATOM     81  H   SER A   7      10.591   2.979  -5.676  1.00  1.14           H  
ATOM     82  HA  SER A   7       9.977   4.682  -8.026  1.00  1.14           H  
ATOM     83 1HB  SER A   7       7.736   4.838  -7.163  1.00  1.14           H  
ATOM     84 2HB  SER A   7       8.214   3.152  -7.267  1.00  1.14           H  
ATOM     85  HG  SER A   7       8.849   3.384  -5.010  1.00  1.14           H  
ATOM     86  N   PHE A   8      11.226   5.882  -5.480  1.00  0.89           N  
ATOM     87  CA  PHE A   8      11.598   7.079  -4.721  1.00  0.89           C  
ATOM     88  C   PHE A   8      12.754   7.851  -5.354  1.00  0.89           C  
ATOM     89  O   PHE A   8      13.645   7.271  -5.981  1.00  0.89           O  
ATOM     90  CB  PHE A   8      11.979   6.699  -3.290  1.00  0.89           C  
ATOM     91  CG  PHE A   8      10.837   6.230  -2.454  1.00  0.89           C  
ATOM     92  CD1 PHE A   8      10.418   4.950  -2.520  1.00  0.89           C  
ATOM     93  CD2 PHE A   8      10.210   7.062  -1.584  1.00  0.89           C  
ATOM     94  CE1 PHE A   8       9.382   4.493  -1.750  1.00  0.89           C  
ATOM     95  CE2 PHE A   8       9.164   6.624  -0.821  1.00  0.89           C  
ATOM     96  CZ  PHE A   8       8.745   5.334  -0.902  1.00  0.89           C  
ATOM     97  H   PHE A   8      11.856   5.078  -5.427  1.00  0.89           H  
ATOM     98  HA  PHE A   8      10.741   7.745  -4.689  1.00  0.89           H  
ATOM     99 1HB  PHE A   8      12.738   5.913  -3.308  1.00  0.89           H  
ATOM    100 2HB  PHE A   8      12.407   7.559  -2.813  1.00  0.89           H  
ATOM    101  HD1 PHE A   8      10.918   4.290  -3.204  1.00  0.89           H  
ATOM    102  HD2 PHE A   8      10.553   8.075  -1.504  1.00  0.89           H  
ATOM    103  HE1 PHE A   8       9.072   3.458  -1.829  1.00  0.89           H  
ATOM    104  HE2 PHE A   8       8.667   7.305  -0.148  1.00  0.89           H  
ATOM    105  HZ  PHE A   8       7.916   4.977  -0.294  1.00  0.89           H  
ATOM    106  N   LYS A   9      12.751   9.164  -5.146  1.00  0.74           N  
ATOM    107  CA  LYS A   9      13.801  10.051  -5.634  1.00  0.74           C  
ATOM    108  C   LYS A   9      14.306  10.937  -4.500  1.00  0.74           C  
ATOM    109  O   LYS A   9      13.579  11.168  -3.541  1.00  0.74           O  
ATOM    110  CB  LYS A   9      13.253  10.955  -6.740  1.00  0.74           C  
ATOM    111  CG  LYS A   9      12.128  11.883  -6.260  1.00  0.74           C  
ATOM    112  CD  LYS A   9      11.537  12.717  -7.391  1.00  0.74           C  
ATOM    113  CE  LYS A   9      10.440  13.648  -6.866  1.00  0.74           C  
ATOM    114  NZ  LYS A   9       9.775  14.411  -7.968  1.00  0.74           N  
ATOM    115  H   LYS A   9      11.971   9.558  -4.629  1.00  0.74           H  
ATOM    116  HA  LYS A   9      14.589   9.432  -6.036  1.00  0.74           H  
ATOM    117 1HB  LYS A   9      14.048  11.589  -7.122  1.00  0.74           H  
ATOM    118 2HB  LYS A   9      12.897  10.359  -7.564  1.00  0.74           H  
ATOM    119 1HG  LYS A   9      11.334  11.282  -5.806  1.00  0.74           H  
ATOM    120 2HG  LYS A   9      12.526  12.556  -5.497  1.00  0.74           H  
ATOM    121 1HD  LYS A   9      12.326  13.319  -7.840  1.00  0.74           H  
ATOM    122 2HD  LYS A   9      11.123  12.065  -8.159  1.00  0.74           H  
ATOM    123 1HE  LYS A   9       9.685  13.057  -6.338  1.00  0.74           H  
ATOM    124 2HE  LYS A   9      10.885  14.355  -6.165  1.00  0.74           H  
ATOM    125 1HZ  LYS A   9       9.060  15.005  -7.572  1.00  0.74           H  
ATOM    126 2HZ  LYS A   9      10.450  14.973  -8.464  1.00  0.74           H  
ATOM    127 3HZ  LYS A   9       9.334  13.746  -8.612  1.00  0.74           H  
ATOM    128  N   PRO A  10      15.553  11.412  -4.534  1.00  0.66           N  
ATOM    129  CA  PRO A  10      16.086  12.366  -3.585  1.00  0.66           C  
ATOM    130  C   PRO A  10      15.337  13.689  -3.532  1.00  0.66           C  
ATOM    131  O   PRO A  10      14.931  14.244  -4.555  1.00  0.66           O  
ATOM    132  CB  PRO A  10      17.514  12.583  -4.100  1.00  0.66           C  
ATOM    133  CG  PRO A  10      17.847  11.323  -4.860  1.00  0.66           C  
ATOM    134  CD  PRO A  10      16.550  10.895  -5.499  1.00  0.66           C  
ATOM    135  HA  PRO A  10      16.113  11.916  -2.585  1.00  0.66           H  
ATOM    136 1HB  PRO A  10      17.550  13.488  -4.722  1.00  0.66           H  
ATOM    137 2HB  PRO A  10      18.189  12.754  -3.248  1.00  0.66           H  
ATOM    138 1HG  PRO A  10      18.644  11.518  -5.593  1.00  0.66           H  
ATOM    139 2HG  PRO A  10      18.236  10.565  -4.160  1.00  0.66           H  
ATOM    140 1HD  PRO A  10      16.421  11.345  -6.492  1.00  0.66           H  
ATOM    141 2HD  PRO A  10      16.574   9.800  -5.523  1.00  0.66           H  
ATOM    142  N   LEU A  11      15.250  14.206  -2.320  1.00  0.63           N  
ATOM    143  CA  LEU A  11      14.736  15.518  -1.962  1.00  0.63           C  
ATOM    144  C   LEU A  11      15.909  16.386  -1.532  1.00  0.63           C  
ATOM    145  O   LEU A  11      16.081  17.512  -2.001  1.00  0.63           O  
ATOM    146  CB  LEU A  11      13.716  15.384  -0.822  1.00  0.63           C  
ATOM    147  CG  LEU A  11      13.194  16.674  -0.182  1.00  0.63           C  
ATOM    148  CD1 LEU A  11      12.474  17.546  -1.182  1.00  0.63           C  
ATOM    149  CD2 LEU A  11      12.270  16.296   0.956  1.00  0.63           C  
ATOM    150  H   LEU A  11      15.566  13.623  -1.556  1.00  0.63           H  
ATOM    151  HA  LEU A  11      14.257  15.967  -2.831  1.00  0.63           H  
ATOM    152 1HB  LEU A  11      12.858  14.829  -1.194  1.00  0.63           H  
ATOM    153 2HB  LEU A  11      14.171  14.794  -0.029  1.00  0.63           H  
ATOM    154  HG  LEU A  11      14.029  17.227   0.203  1.00  0.63           H  
ATOM    155 1HD1 LEU A  11      12.130  18.455  -0.686  1.00  0.63           H  
ATOM    156 2HD1 LEU A  11      13.154  17.813  -1.990  1.00  0.63           H  
ATOM    157 3HD1 LEU A  11      11.635  17.025  -1.584  1.00  0.63           H  
ATOM    158 1HD2 LEU A  11      11.904  17.203   1.441  1.00  0.63           H  
ATOM    159 2HD2 LEU A  11      11.431  15.724   0.567  1.00  0.63           H  
ATOM    160 3HD2 LEU A  11      12.813  15.691   1.673  1.00  0.63           H  
ATOM    161  N   THR A  12      16.705  15.837  -0.616  1.00  0.62           N  
ATOM    162  CA  THR A  12      17.865  16.519  -0.055  1.00  0.62           C  
ATOM    163  C   THR A  12      18.791  15.527   0.633  1.00  0.62           C  
ATOM    164  O   THR A  12      18.356  14.444   1.004  1.00  0.62           O  
ATOM    165  CB  THR A  12      17.445  17.621   0.930  1.00  0.62           C  
ATOM    166  OG1 THR A  12      18.603  18.350   1.354  1.00  0.62           O  
ATOM    167  CG2 THR A  12      16.734  17.016   2.156  1.00  0.62           C  
ATOM    168  H   THR A  12      16.487  14.892  -0.303  1.00  0.62           H  
ATOM    169  HA  THR A  12      18.421  16.986  -0.869  1.00  0.62           H  
ATOM    170  HB  THR A  12      16.775  18.308   0.424  1.00  0.62           H  
ATOM    171  HG1 THR A  12      19.149  17.795   1.924  1.00  0.62           H  
ATOM    172 1HG2 THR A  12      16.447  17.799   2.852  1.00  0.62           H  
ATOM    173 2HG2 THR A  12      15.845  16.482   1.830  1.00  0.62           H  
ATOM    174 3HG2 THR A  12      17.412  16.330   2.654  1.00  0.62           H  
ATOM    175  N   VAL A  13      20.053  15.883   0.810  1.00  0.62           N  
ATOM    176  CA  VAL A  13      20.940  15.036   1.608  1.00  0.62           C  
ATOM    177  C   VAL A  13      21.383  15.842   2.815  1.00  0.62           C  
ATOM    178  O   VAL A  13      21.781  16.999   2.666  1.00  0.62           O  
ATOM    179  CB  VAL A  13      22.163  14.560   0.796  1.00  0.62           C  
ATOM    180  CG1 VAL A  13      23.080  13.704   1.691  1.00  0.62           C  
ATOM    181  CG2 VAL A  13      21.689  13.760  -0.420  1.00  0.62           C  
ATOM    182  H   VAL A  13      20.383  16.765   0.440  1.00  0.62           H  
ATOM    183  HA  VAL A  13      20.392  14.164   1.958  1.00  0.62           H  
ATOM    184  HB  VAL A  13      22.736  15.425   0.466  1.00  0.62           H  
ATOM    185 1HG1 VAL A  13      23.947  13.377   1.121  1.00  0.62           H  
ATOM    186 2HG1 VAL A  13      23.408  14.289   2.542  1.00  0.62           H  
ATOM    187 3HG1 VAL A  13      22.534  12.834   2.041  1.00  0.62           H  
ATOM    188 1HG2 VAL A  13      22.553  13.429  -0.995  1.00  0.62           H  
ATOM    189 2HG2 VAL A  13      21.124  12.896  -0.091  1.00  0.62           H  
ATOM    190 3HG2 VAL A  13      21.057  14.385  -1.047  1.00  0.62           H  
ATOM    191  N   VAL A  14      21.261  15.269   4.009  1.00  0.62           N  
ATOM    192  CA  VAL A  14      21.631  16.014   5.201  1.00  0.62           C  
ATOM    193  C   VAL A  14      22.720  15.298   5.973  1.00  0.62           C  
ATOM    194  O   VAL A  14      22.497  14.227   6.539  1.00  0.62           O  
ATOM    195  CB  VAL A  14      20.406  16.205   6.107  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      20.815  17.014   7.364  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      19.268  16.874   5.328  1.00  0.62           C  
ATOM    198  H   VAL A  14      20.937  14.303   4.073  1.00  0.62           H  
ATOM    199  HA  VAL A  14      22.005  16.994   4.907  1.00  0.62           H  
ATOM    200  HB  VAL A  14      20.066  15.239   6.441  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      19.971  17.135   8.027  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      21.612  16.490   7.898  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      21.173  17.996   7.061  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      18.398  16.988   5.970  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      19.594  17.848   4.974  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      19.001  16.254   4.476  1.00  0.62           H  
ATOM    207  N   ASP A  15      23.905  15.892   5.981  1.00  0.62           N  
ATOM    208  CA  ASP A  15      25.079  15.339   6.649  1.00  0.62           C  
ATOM    209  C   ASP A  15      25.348  13.882   6.257  1.00  0.62           C  
ATOM    210  O   ASP A  15      25.741  13.055   7.089  1.00  0.62           O  
ATOM    211  CB  ASP A  15      24.921  15.478   8.160  1.00  0.62           C  
ATOM    212  CG  ASP A  15      24.861  16.950   8.575  1.00  0.62           C  
ATOM    213  OD1 ASP A  15      25.473  17.769   7.927  1.00  0.62           O  
ATOM    214  OD2 ASP A  15      24.188  17.263   9.528  1.00  0.62           O  
ATOM    215  H   ASP A  15      23.996  16.770   5.489  1.00  0.62           H  
ATOM    216  HA  ASP A  15      25.947  15.927   6.349  1.00  0.62           H  
ATOM    217 1HB  ASP A  15      24.013  14.971   8.492  1.00  0.62           H  
ATOM    218 2HB  ASP A  15      25.765  15.006   8.662  1.00  0.62           H  
ATOM    219  N   GLY A  16      25.151  13.590   4.977  1.00  0.62           N  
ATOM    220  CA  GLY A  16      25.367  12.269   4.409  1.00  0.62           C  
ATOM    221  C   GLY A  16      24.127  11.366   4.415  1.00  0.62           C  
ATOM    222  O   GLY A  16      24.140  10.320   3.768  1.00  0.62           O  
ATOM    223  H   GLY A  16      24.832  14.330   4.369  1.00  0.62           H  
ATOM    224 1HA  GLY A  16      25.714  12.385   3.382  1.00  0.62           H  
ATOM    225 2HA  GLY A  16      26.172  11.777   4.951  1.00  0.62           H  
ATOM    226  N   VAL A  17      23.059  11.748   5.120  1.00  0.61           N  
ATOM    227  CA  VAL A  17      21.863  10.906   5.148  1.00  0.61           C  
ATOM    228  C   VAL A  17      20.973  11.304   3.989  1.00  0.61           C  
ATOM    229  O   VAL A  17      20.631  12.479   3.832  1.00  0.61           O  
ATOM    230  CB  VAL A  17      21.095  11.083   6.468  1.00  0.61           C  
ATOM    231  CG1 VAL A  17      19.840  10.237   6.460  1.00  0.61           C  
ATOM    232  CG2 VAL A  17      21.991  10.715   7.625  1.00  0.61           C  
ATOM    233  H   VAL A  17      23.063  12.617   5.652  1.00  0.61           H  
ATOM    234  HA  VAL A  17      22.150   9.858   5.035  1.00  0.61           H  
ATOM    235  HB  VAL A  17      20.792  12.124   6.564  1.00  0.61           H  
ATOM    236 1HG1 VAL A  17      19.306  10.389   7.396  1.00  0.61           H  
ATOM    237 2HG1 VAL A  17      19.207  10.531   5.623  1.00  0.61           H  
ATOM    238 3HG1 VAL A  17      20.109   9.181   6.359  1.00  0.61           H  
ATOM    239 1HG2 VAL A  17      21.456  10.858   8.562  1.00  0.61           H  
ATOM    240 2HG2 VAL A  17      22.294   9.669   7.533  1.00  0.61           H  
ATOM    241 3HG2 VAL A  17      22.871  11.361   7.608  1.00  0.61           H  
ATOM    242  N   ALA A  18      20.607  10.362   3.137  1.00  0.62           N  
ATOM    243  CA  ALA A  18      19.799  10.798   2.009  1.00  0.62           C  
ATOM    244  C   ALA A  18      18.365  10.961   2.440  1.00  0.62           C  
ATOM    245  O   ALA A  18      17.855  10.118   3.168  1.00  0.62           O  
ATOM    246  CB  ALA A  18      19.892   9.809   0.865  1.00  0.62           C  
ATOM    247  H   ALA A  18      20.856   9.379   3.288  1.00  0.62           H  
ATOM    248  HA  ALA A  18      20.162  11.765   1.675  1.00  0.62           H  
ATOM    249 1HB  ALA A  18      19.284  10.167   0.030  1.00  0.62           H  
ATOM    250 2HB  ALA A  18      20.929   9.715   0.551  1.00  0.62           H  
ATOM    251 3HB  ALA A  18      19.521   8.837   1.197  1.00  0.62           H  
ATOM    252  N   VAL A  19      17.690  11.983   1.951  1.00  0.63           N  
ATOM    253  CA  VAL A  19      16.274  12.109   2.223  1.00  0.63           C  
ATOM    254  C   VAL A  19      15.543  11.961   0.901  1.00  0.63           C  
ATOM    255  O   VAL A  19      15.776  12.737  -0.037  1.00  0.63           O  
ATOM    256  CB  VAL A  19      15.937  13.453   2.865  1.00  0.63           C  
ATOM    257  CG1 VAL A  19      14.414  13.514   3.134  1.00  0.63           C  
ATOM    258  CG2 VAL A  19      16.798  13.646   4.152  1.00  0.63           C  
ATOM    259  H   VAL A  19      18.149  12.698   1.401  1.00  0.63           H  
ATOM    260  HA  VAL A  19      15.975  11.322   2.898  1.00  0.63           H  
ATOM    261  HB  VAL A  19      16.159  14.232   2.169  1.00  0.63           H  
ATOM    262 1HG1 VAL A  19      14.152  14.464   3.557  1.00  0.63           H  
ATOM    263 2HG1 VAL A  19      13.876  13.379   2.195  1.00  0.63           H  
ATOM    264 3HG1 VAL A  19      14.134  12.717   3.827  1.00  0.63           H  
ATOM    265 1HG2 VAL A  19      16.578  14.606   4.601  1.00  0.63           H  
ATOM    266 2HG2 VAL A  19      16.587  12.865   4.861  1.00  0.63           H  
ATOM    267 3HG2 VAL A  19      17.859  13.612   3.884  1.00  0.63           H  
ATOM    268  N   ASN A  20      14.704  10.935   0.826  1.00  0.64           N  
ATOM    269  CA  ASN A  20      13.978  10.560  -0.378  1.00  0.64           C  
ATOM    270  C   ASN A  20      12.468  10.812  -0.264  1.00  0.64           C  
ATOM    271  O   ASN A  20      11.919  10.842   0.836  1.00  0.64           O  
ATOM    272  CB  ASN A  20      14.277   9.104  -0.712  1.00  0.64           C  
ATOM    273  CG  ASN A  20      15.768   8.841  -1.048  1.00  0.64           C  
ATOM    274  OD1 ASN A  20      16.399   9.642  -1.739  1.00  0.64           O  
ATOM    275  ND2 ASN A  20      16.326   7.740  -0.582  1.00  0.64           N  
ATOM    276  H   ASN A  20      14.566  10.389   1.672  1.00  0.64           H  
ATOM    277  HA  ASN A  20      14.335  11.180  -1.197  1.00  0.64           H  
ATOM    278 1HB  ASN A  20      13.988   8.469   0.126  1.00  0.64           H  
ATOM    279 2HB  ASN A  20      13.683   8.821  -1.560  1.00  0.64           H  
ATOM    280 1HD2 ASN A  20      17.283   7.542  -0.788  1.00  0.64           H  
ATOM    281 2HD2 ASN A  20      15.810   7.070  -0.012  1.00  0.64           H  
ATOM    282  N   MET A  21      11.799  10.952  -1.403  1.00  0.67           N  
ATOM    283  CA  MET A  21      10.342  11.098  -1.455  1.00  0.67           C  
ATOM    284  C   MET A  21       9.824  10.290  -2.658  1.00  0.67           C  
ATOM    285  O   MET A  21      10.598  10.030  -3.570  1.00  0.67           O  
ATOM    286  CB  MET A  21      10.006  12.581  -1.565  1.00  0.67           C  
ATOM    287  CG  MET A  21      10.499  13.227  -2.849  1.00  0.67           C  
ATOM    288  SD  MET A  21      10.193  15.000  -2.913  1.00  0.67           S  
ATOM    289  CE  MET A  21       8.449  15.073  -3.117  1.00  0.67           C  
ATOM    290  H   MET A  21      12.336  10.964  -2.267  1.00  0.67           H  
ATOM    291  HA  MET A  21       9.930  10.710  -0.530  1.00  0.67           H  
ATOM    292 1HB  MET A  21       8.928  12.729  -1.492  1.00  0.67           H  
ATOM    293 2HB  MET A  21      10.465  13.109  -0.727  1.00  0.67           H  
ATOM    294 1HG  MET A  21      11.576  13.054  -2.957  1.00  0.67           H  
ATOM    295 2HG  MET A  21       9.991  12.757  -3.696  1.00  0.67           H  
ATOM    296 1HE  MET A  21       8.131  16.102  -3.173  1.00  0.67           H  
ATOM    297 2HE  MET A  21       8.166  14.559  -4.037  1.00  0.67           H  
ATOM    298 3HE  MET A  21       7.965  14.597  -2.267  1.00  0.67           H  
ATOM    299  N   PRO A  22       8.571   9.808  -2.696  1.00  0.69           N  
ATOM    300  CA  PRO A  22       8.031   9.077  -3.836  1.00  0.69           C  
ATOM    301  C   PRO A  22       8.132   9.965  -5.063  1.00  0.69           C  
ATOM    302  O   PRO A  22       7.907  11.176  -4.970  1.00  0.69           O  
ATOM    303  CB  PRO A  22       6.579   8.805  -3.432  1.00  0.69           C  
ATOM    304  CG  PRO A  22       6.591   8.853  -1.911  1.00  0.69           C  
ATOM    305  CD  PRO A  22       7.669   9.901  -1.544  1.00  0.69           C  
ATOM    306  HA  PRO A  22       8.582   8.136  -3.978  1.00  0.69           H  
ATOM    307 1HB  PRO A  22       5.905   9.511  -3.915  1.00  0.69           H  
ATOM    308 2HB  PRO A  22       6.290   7.809  -3.801  1.00  0.69           H  
ATOM    309 1HG  PRO A  22       5.597   9.143  -1.545  1.00  0.69           H  
ATOM    310 2HG  PRO A  22       6.781   7.858  -1.511  1.00  0.69           H  
ATOM    311 1HD  PRO A  22       7.260  10.907  -1.439  1.00  0.69           H  
ATOM    312 2HD  PRO A  22       8.156   9.566  -0.629  1.00  0.69           H  
ATOM    313  N   ASN A  23       8.367   9.362  -6.221  1.00  0.72           N  
ATOM    314  CA  ASN A  23       8.539  10.100  -7.469  1.00  0.72           C  
ATOM    315  C   ASN A  23       7.411  11.063  -7.827  1.00  0.72           C  
ATOM    316  O   ASN A  23       7.674  12.133  -8.386  1.00  0.72           O  
ATOM    317  CB  ASN A  23       8.705   9.130  -8.628  1.00  0.72           C  
ATOM    318  CG  ASN A  23      10.047   8.465  -8.700  1.00  0.72           C  
ATOM    319  OD1 ASN A  23      11.017   8.926  -8.116  1.00  0.72           O  
ATOM    320  ND2 ASN A  23      10.121   7.379  -9.427  1.00  0.72           N  
ATOM    321  H   ASN A  23       8.532   8.359  -6.225  1.00  0.72           H  
ATOM    322  HA  ASN A  23       9.445  10.685  -7.376  1.00  0.72           H  
ATOM    323 1HB  ASN A  23       7.946   8.351  -8.545  1.00  0.72           H  
ATOM    324 2HB  ASN A  23       8.524   9.657  -9.564  1.00  0.72           H  
ATOM    325 1HD2 ASN A  23      10.996   6.899  -9.516  1.00  0.72           H  
ATOM    326 2HD2 ASN A  23       9.309   7.031  -9.889  1.00  0.72           H  
ATOM    327  N   ASN A  24       6.171  10.693  -7.512  1.00  0.74           N  
ATOM    328  CA  ASN A  24       5.012  11.521  -7.844  1.00  0.74           C  
ATOM    329  C   ASN A  24       4.470  12.315  -6.649  1.00  0.74           C  
ATOM    330  O   ASN A  24       3.368  12.862  -6.710  1.00  0.74           O  
ATOM    331  CB  ASN A  24       3.914  10.652  -8.425  1.00  0.74           C  
ATOM    332  CG  ASN A  24       4.282  10.069  -9.771  1.00  0.74           C  
ATOM    333  OD1 ASN A  24       4.888  10.740 -10.614  1.00  0.74           O  
ATOM    334  ND2 ASN A  24       3.923   8.826  -9.985  1.00  0.74           N  
ATOM    335  H   ASN A  24       6.034   9.813  -7.038  1.00  0.74           H  
ATOM    336  HA  ASN A  24       5.316  12.248  -8.597  1.00  0.74           H  
ATOM    337 1HB  ASN A  24       3.695   9.837  -7.735  1.00  0.74           H  
ATOM    338 2HB  ASN A  24       3.005  11.243  -8.534  1.00  0.74           H  
ATOM    339 1HD2 ASN A  24       4.137   8.385 -10.859  1.00  0.74           H  
ATOM    340 2HD2 ASN A  24       3.431   8.316  -9.278  1.00  0.74           H  
ATOM    341  N   HIS A  25       5.209  12.339  -5.549  1.00  0.74           N  
ATOM    342  CA  HIS A  25       4.758  13.029  -4.349  1.00  0.74           C  
ATOM    343  C   HIS A  25       4.820  14.558  -4.537  1.00  0.74           C  
ATOM    344  O   HIS A  25       5.745  15.052  -5.183  1.00  0.74           O  
ATOM    345  CB  HIS A  25       5.604  12.615  -3.147  1.00  0.74           C  
ATOM    346  CG  HIS A  25       5.010  12.948  -1.836  1.00  0.74           C  
ATOM    347  ND1 HIS A  25       4.998  14.214  -1.307  1.00  0.74           N  
ATOM    348  CD2 HIS A  25       4.356  12.158  -0.957  1.00  0.74           C  
ATOM    349  CE1 HIS A  25       4.356  14.198  -0.172  1.00  0.74           C  
ATOM    350  NE2 HIS A  25       3.948  12.953   0.075  1.00  0.74           N  
ATOM    351  H   HIS A  25       6.124  11.886  -5.529  1.00  0.74           H  
ATOM    352  HA  HIS A  25       3.743  12.718  -4.143  1.00  0.74           H  
ATOM    353 1HB  HIS A  25       5.733  11.564  -3.175  1.00  0.74           H  
ATOM    354 2HB  HIS A  25       6.578  13.041  -3.219  1.00  0.74           H  
ATOM    355  HD1 HIS A  25       5.347  15.080  -1.732  1.00  0.74           H  
ATOM    356  HD2 HIS A  25       4.113  11.096  -0.956  1.00  0.74           H  
ATOM    357  HE1 HIS A  25       4.232  15.115   0.372  1.00  0.74           H  
ATOM    358  N   PRO A  26       3.848  15.336  -4.023  1.00  0.74           N  
ATOM    359  CA  PRO A  26       3.879  16.788  -3.996  1.00  0.74           C  
ATOM    360  C   PRO A  26       5.182  17.311  -3.395  1.00  0.74           C  
ATOM    361  O   PRO A  26       5.744  16.737  -2.461  1.00  0.74           O  
ATOM    362  CB  PRO A  26       2.660  17.122  -3.131  1.00  0.74           C  
ATOM    363  CG  PRO A  26       1.692  15.981  -3.404  1.00  0.74           C  
ATOM    364  CD  PRO A  26       2.553  14.753  -3.555  1.00  0.74           C  
ATOM    365  HA  PRO A  26       3.749  17.166  -5.020  1.00  0.74           H  
ATOM    366 1HB  PRO A  26       2.959  17.186  -2.072  1.00  0.74           H  
ATOM    367 2HB  PRO A  26       2.259  18.107  -3.411  1.00  0.74           H  
ATOM    368 1HG  PRO A  26       0.971  15.891  -2.579  1.00  0.74           H  
ATOM    369 2HG  PRO A  26       1.108  16.193  -4.312  1.00  0.74           H  
ATOM    370 1HD  PRO A  26       2.634  14.235  -2.605  1.00  0.74           H  
ATOM    371 2HD  PRO A  26       2.105  14.123  -4.342  1.00  0.74           H  
ATOM    372  N   ASP A  27       5.661  18.411  -3.969  1.00  0.74           N  
ATOM    373  CA  ASP A  27       6.939  19.037  -3.633  1.00  0.74           C  
ATOM    374  C   ASP A  27       7.092  19.354  -2.143  1.00  0.74           C  
ATOM    375  O   ASP A  27       6.301  20.093  -1.561  1.00  0.74           O  
ATOM    376  CB  ASP A  27       7.094  20.313  -4.483  1.00  0.74           C  
ATOM    377  CG  ASP A  27       8.482  20.991  -4.442  1.00  0.74           C  
ATOM    378  OD1 ASP A  27       9.223  20.830  -3.483  1.00  0.74           O  
ATOM    379  OD2 ASP A  27       8.788  21.670  -5.394  1.00  0.74           O  
ATOM    380  H   ASP A  27       5.120  18.827  -4.712  1.00  0.74           H  
ATOM    381  HA  ASP A  27       7.734  18.346  -3.913  1.00  0.74           H  
ATOM    382 1HB  ASP A  27       6.865  20.073  -5.523  1.00  0.74           H  
ATOM    383 2HB  ASP A  27       6.355  21.044  -4.156  1.00  0.74           H  
ATOM    384  N   LEU A  28       8.126  18.762  -1.543  1.00  0.73           N  
ATOM    385  CA  LEU A  28       8.459  18.889  -0.128  1.00  0.73           C  
ATOM    386  C   LEU A  28       9.539  19.921   0.197  1.00  0.73           C  
ATOM    387  O   LEU A  28      10.019  19.975   1.330  1.00  0.73           O  
ATOM    388  CB  LEU A  28       8.876  17.529   0.429  1.00  0.73           C  
ATOM    389  CG  LEU A  28       7.800  16.487   0.449  1.00  0.73           C  
ATOM    390  CD1 LEU A  28       8.356  15.184   0.943  1.00  0.73           C  
ATOM    391  CD2 LEU A  28       6.713  16.968   1.357  1.00  0.73           C  
ATOM    392  H   LEU A  28       8.721  18.182  -2.118  1.00  0.73           H  
ATOM    393  HA  LEU A  28       7.552  19.194   0.393  1.00  0.73           H  
ATOM    394 1HB  LEU A  28       9.671  17.147  -0.192  1.00  0.73           H  
ATOM    395 2HB  LEU A  28       9.250  17.657   1.444  1.00  0.73           H  
ATOM    396  HG  LEU A  28       7.405  16.333  -0.551  1.00  0.73           H  
ATOM    397 1HD1 LEU A  28       7.558  14.442   0.961  1.00  0.73           H  
ATOM    398 2HD1 LEU A  28       9.146  14.847   0.283  1.00  0.73           H  
ATOM    399 3HD1 LEU A  28       8.751  15.320   1.941  1.00  0.73           H  
ATOM    400 1HD2 LEU A  28       5.942  16.230   1.390  1.00  0.73           H  
ATOM    401 2HD2 LEU A  28       7.110  17.118   2.352  1.00  0.73           H  
ATOM    402 3HD2 LEU A  28       6.304  17.908   0.984  1.00  0.73           H  
ATOM    403  N   SER A  29       9.906  20.769  -0.766  1.00  0.73           N  
ATOM    404  CA  SER A  29      10.954  21.773  -0.536  1.00  0.73           C  
ATOM    405  C   SER A  29      10.664  22.678   0.671  1.00  0.73           C  
ATOM    406  O   SER A  29      11.566  23.059   1.417  1.00  0.73           O  
ATOM    407  CB  SER A  29      11.130  22.655  -1.756  1.00  0.73           C  
ATOM    408  OG  SER A  29      11.612  21.930  -2.847  1.00  0.73           O  
ATOM    409  H   SER A  29       9.484  20.708  -1.701  1.00  0.73           H  
ATOM    410  HA  SER A  29      11.885  21.242  -0.370  1.00  0.73           H  
ATOM    411 1HB  SER A  29      10.173  23.112  -2.018  1.00  0.73           H  
ATOM    412 2HB  SER A  29      11.822  23.459  -1.517  1.00  0.73           H  
ATOM    413  HG  SER A  29      10.818  21.477  -3.220  1.00  0.73           H  
ATOM    414  N   ASN A  30       9.392  22.986   0.899  1.00  0.73           N  
ATOM    415  CA  ASN A  30       8.970  23.861   1.990  1.00  0.73           C  
ATOM    416  C   ASN A  30       9.308  23.298   3.378  1.00  0.73           C  
ATOM    417  O   ASN A  30       9.360  24.038   4.362  1.00  0.73           O  
ATOM    418  CB  ASN A  30       7.483  24.130   1.883  1.00  0.73           C  
ATOM    419  CG  ASN A  30       7.149  25.054   0.739  1.00  0.73           C  
ATOM    420  OD1 ASN A  30       8.010  25.781   0.227  1.00  0.73           O  
ATOM    421  ND2 ASN A  30       5.908  25.039   0.325  1.00  0.73           N  
ATOM    422  H   ASN A  30       8.695  22.617   0.270  1.00  0.73           H  
ATOM    423  HA  ASN A  30       9.501  24.809   1.891  1.00  0.73           H  
ATOM    424 1HB  ASN A  30       6.955  23.184   1.743  1.00  0.73           H  
ATOM    425 2HB  ASN A  30       7.126  24.569   2.814  1.00  0.73           H  
ATOM    426 1HD2 ASN A  30       5.626  25.630  -0.432  1.00  0.73           H  
ATOM    427 2HD2 ASN A  30       5.243  24.435   0.762  1.00  0.73           H  
ATOM    428  N   TRP A  31       9.504  21.986   3.465  1.00  0.72           N  
ATOM    429  CA  TRP A  31       9.802  21.329   4.720  1.00  0.72           C  
ATOM    430  C   TRP A  31      11.285  21.096   4.940  1.00  0.72           C  
ATOM    431  O   TRP A  31      11.675  20.583   5.998  1.00  0.72           O  
ATOM    432  CB  TRP A  31       9.095  19.987   4.770  1.00  0.72           C  
ATOM    433  CG  TRP A  31       7.618  20.086   4.935  1.00  0.72           C  
ATOM    434  CD1 TRP A  31       6.690  20.250   3.956  1.00  0.72           C  
ATOM    435  CD2 TRP A  31       6.875  19.977   6.177  1.00  0.72           C  
ATOM    436  NE1 TRP A  31       5.431  20.276   4.509  1.00  0.72           N  
ATOM    437  CE2 TRP A  31       5.535  20.105   5.862  1.00  0.72           C  
ATOM    438  CE3 TRP A  31       7.241  19.772   7.512  1.00  0.72           C  
ATOM    439  CZ2 TRP A  31       4.551  20.040   6.831  1.00  0.72           C  
ATOM    440  CZ3 TRP A  31       6.259  19.695   8.470  1.00  0.72           C  
ATOM    441  CH2 TRP A  31       4.953  19.824   8.133  1.00  0.72           C  
ATOM    442  H   TRP A  31       9.490  21.411   2.624  1.00  0.72           H  
ATOM    443  HA  TRP A  31       9.427  21.954   5.530  1.00  0.72           H  
ATOM    444 1HB  TRP A  31       9.309  19.425   3.856  1.00  0.72           H  
ATOM    445 2HB  TRP A  31       9.500  19.424   5.601  1.00  0.72           H  
ATOM    446  HD1 TRP A  31       6.913  20.346   2.892  1.00  0.72           H  
ATOM    447  HE1 TRP A  31       4.534  20.374   4.009  1.00  0.72           H  
ATOM    448  HE3 TRP A  31       8.268  19.658   7.784  1.00  0.72           H  
ATOM    449  HZ2 TRP A  31       3.491  20.138   6.589  1.00  0.72           H  
ATOM    450  HZ3 TRP A  31       6.554  19.523   9.508  1.00  0.72           H  
ATOM    451  HH2 TRP A  31       4.208  19.756   8.912  1.00  0.72           H  
ATOM    452  N   LEU A  32      12.133  21.526   4.004  1.00  0.71           N  
ATOM    453  CA  LEU A  32      13.545  21.231   4.146  1.00  0.71           C  
ATOM    454  C   LEU A  32      14.189  21.645   5.469  1.00  0.71           C  
ATOM    455  O   LEU A  32      14.898  20.820   6.030  1.00  0.71           O  
ATOM    456  CB  LEU A  32      14.318  21.838   2.982  1.00  0.71           C  
ATOM    457  CG  LEU A  32      14.085  21.133   1.679  1.00  0.71           C  
ATOM    458  CD1 LEU A  32      14.723  21.913   0.554  1.00  0.71           C  
ATOM    459  CD2 LEU A  32      14.642  19.780   1.751  1.00  0.71           C  
ATOM    460  H   LEU A  32      11.800  22.009   3.164  1.00  0.71           H  
ATOM    461  HA  LEU A  32      13.655  20.154   4.061  1.00  0.71           H  
ATOM    462 1HB  LEU A  32      14.006  22.869   2.842  1.00  0.71           H  
ATOM    463 2HB  LEU A  32      15.388  21.816   3.206  1.00  0.71           H  
ATOM    464  HG  LEU A  32      13.032  21.055   1.505  1.00  0.71           H  
ATOM    465 1HD1 LEU A  32      14.542  21.398  -0.391  1.00  0.71           H  
ATOM    466 2HD1 LEU A  32      14.278  22.910   0.516  1.00  0.71           H  
ATOM    467 3HD1 LEU A  32      15.796  21.993   0.728  1.00  0.71           H  
ATOM    468 1HD2 LEU A  32      14.465  19.292   0.807  1.00  0.71           H  
ATOM    469 2HD2 LEU A  32      15.711  19.859   1.934  1.00  0.71           H  
ATOM    470 3HD2 LEU A  32      14.172  19.219   2.553  1.00  0.71           H  
ATOM    471  N   PRO A  33      13.979  22.847   6.053  1.00  0.70           N  
ATOM    472  CA  PRO A  33      14.600  23.198   7.318  1.00  0.70           C  
ATOM    473  C   PRO A  33      14.100  22.348   8.490  1.00  0.70           C  
ATOM    474  O   PRO A  33      14.789  22.218   9.506  1.00  0.70           O  
ATOM    475  CB  PRO A  33      14.234  24.681   7.475  1.00  0.70           C  
ATOM    476  CG  PRO A  33      12.996  24.878   6.629  1.00  0.70           C  
ATOM    477  CD  PRO A  33      13.163  23.946   5.452  1.00  0.70           C  
ATOM    478  HA  PRO A  33      15.690  23.089   7.210  1.00  0.70           H  
ATOM    479 1HB  PRO A  33      14.059  24.909   8.537  1.00  0.70           H  
ATOM    480 2HB  PRO A  33      15.077  25.308   7.150  1.00  0.70           H  
ATOM    481 1HG  PRO A  33      12.097  24.643   7.221  1.00  0.70           H  
ATOM    482 2HG  PRO A  33      12.904  25.931   6.324  1.00  0.70           H  
ATOM    483 1HD  PRO A  33      12.161  23.674   5.181  1.00  0.70           H  
ATOM    484 2HD  PRO A  33      13.700  24.435   4.633  1.00  0.70           H  
ATOM    485  N   SER A  34      12.914  21.729   8.369  1.00  0.69           N  
ATOM    486  CA  SER A  34      12.433  20.926   9.486  1.00  0.69           C  
ATOM    487  C   SER A  34      13.014  19.532   9.348  1.00  0.69           C  
ATOM    488  O   SER A  34      13.248  18.828  10.336  1.00  0.69           O  
ATOM    489  CB  SER A  34      10.923  20.878   9.490  1.00  0.69           C  
ATOM    490  OG  SER A  34      10.449  20.178   8.386  1.00  0.69           O  
ATOM    491  H   SER A  34      12.360  21.775   7.518  1.00  0.69           H  
ATOM    492  HA  SER A  34      12.781  21.364  10.421  1.00  0.69           H  
ATOM    493 1HB  SER A  34      10.569  20.409  10.406  1.00  0.69           H  
ATOM    494 2HB  SER A  34      10.534  21.894   9.469  1.00  0.69           H  
ATOM    495  HG  SER A  34      10.975  20.482   7.619  1.00  0.69           H  
ATOM    496  N   ILE A  35      13.315  19.166   8.102  1.00  0.67           N  
ATOM    497  CA  ILE A  35      13.938  17.897   7.795  1.00  0.67           C  
ATOM    498  C   ILE A  35      15.389  17.952   8.227  1.00  0.67           C  
ATOM    499  O   ILE A  35      15.864  17.056   8.921  1.00  0.67           O  
ATOM    500  CB  ILE A  35      13.838  17.566   6.297  1.00  0.67           C  
ATOM    501  CG1 ILE A  35      12.366  17.320   5.902  1.00  0.67           C  
ATOM    502  CG2 ILE A  35      14.710  16.376   5.966  1.00  0.67           C  
ATOM    503  CD1 ILE A  35      12.126  17.255   4.406  1.00  0.67           C  
ATOM    504  H   ILE A  35      13.069  19.788   7.334  1.00  0.67           H  
ATOM    505  HA  ILE A  35      13.436  17.111   8.358  1.00  0.67           H  
ATOM    506  HB  ILE A  35      14.184  18.418   5.726  1.00  0.67           H  
ATOM    507 1HG1 ILE A  35      12.051  16.385   6.340  1.00  0.67           H  
ATOM    508 2HG1 ILE A  35      11.751  18.114   6.319  1.00  0.67           H  
ATOM    509 1HG2 ILE A  35      14.645  16.187   4.907  1.00  0.67           H  
ATOM    510 2HG2 ILE A  35      15.745  16.598   6.232  1.00  0.67           H  
ATOM    511 3HG2 ILE A  35      14.372  15.501   6.523  1.00  0.67           H  
ATOM    512 1HD1 ILE A  35      11.071  17.073   4.207  1.00  0.67           H  
ATOM    513 2HD1 ILE A  35      12.414  18.193   3.949  1.00  0.67           H  
ATOM    514 3HD1 ILE A  35      12.716  16.451   3.985  1.00  0.67           H  
ATOM    515  N   GLU A  36      16.078  19.041   7.870  1.00  0.65           N  
ATOM    516  CA  GLU A  36      17.473  19.202   8.249  1.00  0.65           C  
ATOM    517  C   GLU A  36      17.618  19.231   9.762  1.00  0.65           C  
ATOM    518  O   GLU A  36      18.500  18.574  10.316  1.00  0.65           O  
ATOM    519  CB  GLU A  36      18.033  20.509   7.664  1.00  0.65           C  
ATOM    520  CG  GLU A  36      18.235  20.510   6.143  1.00  0.65           C  
ATOM    521  CD  GLU A  36      18.614  21.870   5.594  1.00  0.65           C  
ATOM    522  OE1 GLU A  36      18.598  22.821   6.341  1.00  0.65           O  
ATOM    523  OE2 GLU A  36      18.921  21.955   4.428  1.00  0.65           O  
ATOM    524  H   GLU A  36      15.627  19.751   7.301  1.00  0.65           H  
ATOM    525  HA  GLU A  36      18.035  18.361   7.862  1.00  0.65           H  
ATOM    526 1HB  GLU A  36      17.355  21.327   7.908  1.00  0.65           H  
ATOM    527 2HB  GLU A  36      18.993  20.728   8.130  1.00  0.65           H  
ATOM    528 1HG  GLU A  36      19.036  19.825   5.914  1.00  0.65           H  
ATOM    529 2HG  GLU A  36      17.332  20.149   5.653  1.00  0.65           H  
ATOM    530  N   LEU A  37      16.703  19.920  10.449  1.00  0.64           N  
ATOM    531  CA  LEU A  37      16.753  19.979  11.898  1.00  0.64           C  
ATOM    532  C   LEU A  37      16.507  18.597  12.493  1.00  0.64           C  
ATOM    533  O   LEU A  37      17.275  18.141  13.348  1.00  0.64           O  
ATOM    534  CB  LEU A  37      15.743  21.022  12.396  1.00  0.64           C  
ATOM    535  CG  LEU A  37      15.619  21.242  13.902  1.00  0.64           C  
ATOM    536  CD1 LEU A  37      16.973  21.640  14.468  1.00  0.64           C  
ATOM    537  CD2 LEU A  37      14.589  22.388  14.131  1.00  0.64           C  
ATOM    538  H   LEU A  37      15.990  20.468   9.965  1.00  0.64           H  
ATOM    539  HA  LEU A  37      17.750  20.303  12.193  1.00  0.64           H  
ATOM    540 1HB  LEU A  37      15.990  21.979  11.941  1.00  0.64           H  
ATOM    541 2HB  LEU A  37      14.758  20.728  12.032  1.00  0.64           H  
ATOM    542  HG  LEU A  37      15.288  20.326  14.394  1.00  0.64           H  
ATOM    543 1HD1 LEU A  37      16.888  21.814  15.538  1.00  0.64           H  
ATOM    544 2HD1 LEU A  37      17.692  20.839  14.288  1.00  0.64           H  
ATOM    545 3HD1 LEU A  37      17.314  22.552  13.979  1.00  0.64           H  
ATOM    546 1HD2 LEU A  37      14.477  22.605  15.181  1.00  0.64           H  
ATOM    547 2HD2 LEU A  37      14.942  23.287  13.628  1.00  0.64           H  
ATOM    548 3HD2 LEU A  37      13.626  22.106  13.718  1.00  0.64           H  
ATOM    549  N   CYS A  38      15.472  17.896  12.014  1.00  0.63           N  
ATOM    550  CA  CYS A  38      15.184  16.566  12.525  1.00  0.63           C  
ATOM    551  C   CYS A  38      16.349  15.614  12.336  1.00  0.63           C  
ATOM    552  O   CYS A  38      16.753  14.939  13.280  1.00  0.63           O  
ATOM    553  CB  CYS A  38      13.971  15.957  11.839  1.00  0.63           C  
ATOM    554  SG  CYS A  38      13.565  14.291  12.444  1.00  0.63           S  
ATOM    555  H   CYS A  38      14.859  18.293  11.309  1.00  0.63           H  
ATOM    556  HA  CYS A  38      14.973  16.648  13.591  1.00  0.63           H  
ATOM    557 1HB  CYS A  38      13.111  16.600  11.989  1.00  0.63           H  
ATOM    558 2HB  CYS A  38      14.151  15.898  10.765  1.00  0.63           H  
ATOM    559  N   VAL A  39      16.900  15.555  11.118  1.00  0.63           N  
ATOM    560  CA  VAL A  39      17.987  14.628  10.839  1.00  0.63           C  
ATOM    561  C   VAL A  39      19.200  14.937  11.692  1.00  0.63           C  
ATOM    562  O   VAL A  39      19.831  14.026  12.230  1.00  0.63           O  
ATOM    563  CB  VAL A  39      18.400  14.642   9.358  1.00  0.63           C  
ATOM    564  CG1 VAL A  39      19.685  13.813   9.188  1.00  0.63           C  
ATOM    565  CG2 VAL A  39      17.285  14.052   8.479  1.00  0.63           C  
ATOM    566  H   VAL A  39      16.543  16.148  10.372  1.00  0.63           H  
ATOM    567  HA  VAL A  39      17.643  13.623  11.078  1.00  0.63           H  
ATOM    568  HB  VAL A  39      18.595  15.664   9.056  1.00  0.63           H  
ATOM    569 1HG1 VAL A  39      20.002  13.817   8.155  1.00  0.63           H  
ATOM    570 2HG1 VAL A  39      20.473  14.245   9.804  1.00  0.63           H  
ATOM    571 3HG1 VAL A  39      19.499  12.785   9.501  1.00  0.63           H  
ATOM    572 1HG2 VAL A  39      17.595  14.072   7.433  1.00  0.63           H  
ATOM    573 2HG2 VAL A  39      17.097  13.029   8.784  1.00  0.63           H  
ATOM    574 3HG2 VAL A  39      16.376  14.636   8.600  1.00  0.63           H  
ATOM    575  N   LYS A  40      19.542  16.216  11.850  1.00  0.64           N  
ATOM    576  CA  LYS A  40      20.690  16.533  12.679  1.00  0.64           C  
ATOM    577  C   LYS A  40      20.471  16.084  14.120  1.00  0.64           C  
ATOM    578  O   LYS A  40      21.358  15.461  14.708  1.00  0.64           O  
ATOM    579  CB  LYS A  40      20.970  18.033  12.625  1.00  0.64           C  
ATOM    580  CG  LYS A  40      21.568  18.491  11.304  1.00  0.64           C  
ATOM    581  CD  LYS A  40      21.760  19.994  11.251  1.00  0.64           C  
ATOM    582  CE  LYS A  40      22.350  20.419   9.911  1.00  0.64           C  
ATOM    583  NZ  LYS A  40      23.763  19.955   9.754  1.00  0.64           N  
ATOM    584  H   LYS A  40      19.022  16.967  11.392  1.00  0.64           H  
ATOM    585  HA  LYS A  40      21.556  16.002  12.285  1.00  0.64           H  
ATOM    586 1HB  LYS A  40      20.032  18.579  12.776  1.00  0.64           H  
ATOM    587 2HB  LYS A  40      21.649  18.310  13.429  1.00  0.64           H  
ATOM    588 1HG  LYS A  40      22.540  18.016  11.175  1.00  0.64           H  
ATOM    589 2HG  LYS A  40      20.933  18.177  10.481  1.00  0.64           H  
ATOM    590 1HD  LYS A  40      20.792  20.481  11.385  1.00  0.64           H  
ATOM    591 2HD  LYS A  40      22.425  20.307  12.053  1.00  0.64           H  
ATOM    592 1HE  LYS A  40      21.748  19.990   9.108  1.00  0.64           H  
ATOM    593 2HE  LYS A  40      22.323  21.504   9.833  1.00  0.64           H  
ATOM    594 1HZ  LYS A  40      24.130  20.231   8.857  1.00  0.64           H  
ATOM    595 2HZ  LYS A  40      24.340  20.339  10.477  1.00  0.64           H  
ATOM    596 3HZ  LYS A  40      23.807  18.933   9.809  1.00  0.64           H  
ATOM    597  N   LYS A  41      19.266  16.291  14.655  1.00  0.65           N  
ATOM    598  CA  LYS A  41      18.983  15.886  16.029  1.00  0.65           C  
ATOM    599  C   LYS A  41      18.931  14.371  16.147  1.00  0.65           C  
ATOM    600  O   LYS A  41      19.380  13.774  17.135  1.00  0.65           O  
ATOM    601  CB  LYS A  41      17.661  16.498  16.468  1.00  0.65           C  
ATOM    602  CG  LYS A  41      17.711  17.989  16.665  1.00  0.65           C  
ATOM    603  CD  LYS A  41      18.511  18.312  17.899  1.00  0.65           C  
ATOM    604  CE  LYS A  41      18.545  19.789  18.211  1.00  0.65           C  
ATOM    605  NZ  LYS A  41      19.130  20.017  19.549  1.00  0.65           N  
ATOM    606  H   LYS A  41      18.548  16.788  14.121  1.00  0.65           H  
ATOM    607  HA  LYS A  41      19.783  16.254  16.674  1.00  0.65           H  
ATOM    608 1HB  LYS A  41      16.899  16.287  15.709  1.00  0.65           H  
ATOM    609 2HB  LYS A  41      17.337  16.033  17.393  1.00  0.65           H  
ATOM    610 1HG  LYS A  41      18.166  18.464  15.794  1.00  0.65           H  
ATOM    611 2HG  LYS A  41      16.704  18.352  16.775  1.00  0.65           H  
ATOM    612 1HD  LYS A  41      18.097  17.785  18.747  1.00  0.65           H  
ATOM    613 2HD  LYS A  41      19.539  17.969  17.762  1.00  0.65           H  
ATOM    614 1HE  LYS A  41      19.151  20.298  17.465  1.00  0.65           H  
ATOM    615 2HE  LYS A  41      17.542  20.196  18.194  1.00  0.65           H  
ATOM    616 1HZ  LYS A  41      19.157  20.994  19.767  1.00  0.65           H  
ATOM    617 2HZ  LYS A  41      18.507  19.521  20.220  1.00  0.65           H  
ATOM    618 3HZ  LYS A  41      20.071  19.626  19.592  1.00  0.65           H  
ATOM    619  N   TYR A  42      18.404  13.732  15.115  1.00  0.66           N  
ATOM    620  CA  TYR A  42      18.301  12.298  15.096  1.00  0.66           C  
ATOM    621  C   TYR A  42      19.713  11.750  15.228  1.00  0.66           C  
ATOM    622  O   TYR A  42      19.977  10.900  16.075  1.00  0.66           O  
ATOM    623  CB  TYR A  42      17.663  11.820  13.794  1.00  0.66           C  
ATOM    624  CG  TYR A  42      17.372  10.394  13.771  1.00  0.66           C  
ATOM    625  CD1 TYR A  42      16.204   9.977  14.359  1.00  0.66           C  
ATOM    626  CD2 TYR A  42      18.240   9.490  13.204  1.00  0.66           C  
ATOM    627  CE1 TYR A  42      15.888   8.666  14.378  1.00  0.66           C  
ATOM    628  CE2 TYR A  42      17.913   8.155  13.227  1.00  0.66           C  
ATOM    629  CZ  TYR A  42      16.748   7.748  13.809  1.00  0.66           C  
ATOM    630  OH  TYR A  42      16.440   6.430  13.837  1.00  0.66           O  
ATOM    631  H   TYR A  42      18.037  14.256  14.329  1.00  0.66           H  
ATOM    632  HA  TYR A  42      17.711  11.964  15.950  1.00  0.66           H  
ATOM    633 1HB  TYR A  42      16.729  12.362  13.619  1.00  0.66           H  
ATOM    634 2HB  TYR A  42      18.325  12.041  12.960  1.00  0.66           H  
ATOM    635  HD1 TYR A  42      15.532  10.708  14.810  1.00  0.66           H  
ATOM    636  HD2 TYR A  42      19.173   9.829  12.746  1.00  0.66           H  
ATOM    637  HE1 TYR A  42      14.975   8.354  14.845  1.00  0.66           H  
ATOM    638  HE2 TYR A  42      18.571   7.416  12.793  1.00  0.66           H  
ATOM    639  HH  TYR A  42      17.152   5.918  13.409  1.00  0.66           H  
ATOM    640  N   ASN A  43      20.632  12.285  14.413  1.00  0.67           N  
ATOM    641  CA  ASN A  43      22.035  11.882  14.402  1.00  0.67           C  
ATOM    642  C   ASN A  43      22.789  12.205  15.692  1.00  0.67           C  
ATOM    643  O   ASN A  43      23.695  11.463  16.070  1.00  0.67           O  
ATOM    644  CB  ASN A  43      22.744  12.502  13.222  1.00  0.67           C  
ATOM    645  CG  ASN A  43      22.366  11.853  11.927  1.00  0.67           C  
ATOM    646  OD1 ASN A  43      21.879  10.722  11.887  1.00  0.67           O  
ATOM    647  ND2 ASN A  43      22.601  12.548  10.858  1.00  0.67           N  
ATOM    648  H   ASN A  43      20.336  12.997  13.743  1.00  0.67           H  
ATOM    649  HA  ASN A  43      22.068  10.798  14.282  1.00  0.67           H  
ATOM    650 1HB  ASN A  43      22.492  13.563  13.170  1.00  0.67           H  
ATOM    651 2HB  ASN A  43      23.821  12.424  13.360  1.00  0.67           H  
ATOM    652 1HD2 ASN A  43      22.394  12.168   9.956  1.00  0.67           H  
ATOM    653 2HD2 ASN A  43      22.994  13.463  10.946  1.00  0.67           H  
ATOM    654  N   GLU A  44      22.411  13.283  16.402  1.00  0.68           N  
ATOM    655  CA  GLU A  44      23.092  13.588  17.665  1.00  0.68           C  
ATOM    656  C   GLU A  44      22.907  12.418  18.628  1.00  0.68           C  
ATOM    657  O   GLU A  44      23.810  12.089  19.397  1.00  0.68           O  
ATOM    658  CB  GLU A  44      22.599  14.900  18.320  1.00  0.68           C  
ATOM    659  CG  GLU A  44      23.038  16.203  17.611  1.00  0.68           C  
ATOM    660  CD  GLU A  44      22.557  17.488  18.296  1.00  0.68           C  
ATOM    661  OE1 GLU A  44      21.830  17.411  19.261  1.00  0.68           O  
ATOM    662  OE2 GLU A  44      22.917  18.548  17.836  1.00  0.68           O  
ATOM    663  H   GLU A  44      21.690  13.906  16.038  1.00  0.68           H  
ATOM    664  HA  GLU A  44      24.158  13.694  17.465  1.00  0.68           H  
ATOM    665 1HB  GLU A  44      21.509  14.895  18.350  1.00  0.68           H  
ATOM    666 2HB  GLU A  44      22.952  14.944  19.349  1.00  0.68           H  
ATOM    667 1HG  GLU A  44      24.126  16.220  17.565  1.00  0.68           H  
ATOM    668 2HG  GLU A  44      22.672  16.190  16.601  1.00  0.68           H  
ATOM    669  N   LYS A  45      21.729  11.791  18.578  1.00  0.69           N  
ATOM    670  CA  LYS A  45      21.472  10.601  19.389  1.00  0.69           C  
ATOM    671  C   LYS A  45      22.011   9.324  18.711  1.00  0.69           C  
ATOM    672  O   LYS A  45      22.760   8.537  19.302  1.00  0.69           O  
ATOM    673  CB  LYS A  45      19.975  10.437  19.607  1.00  0.69           C  
ATOM    674  CG  LYS A  45      19.330  11.447  20.506  1.00  0.69           C  
ATOM    675  CD  LYS A  45      17.890  11.060  20.720  1.00  0.69           C  
ATOM    676  CE  LYS A  45      17.152  11.218  19.411  1.00  0.69           C  
ATOM    677  NZ  LYS A  45      15.700  10.999  19.534  1.00  0.69           N  
ATOM    678  H   LYS A  45      21.005  12.165  17.957  1.00  0.69           H  
ATOM    679  HA  LYS A  45      21.972  10.718  20.349  1.00  0.69           H  
ATOM    680 1HB  LYS A  45      19.472  10.511  18.643  1.00  0.69           H  
ATOM    681 2HB  LYS A  45      19.771   9.442  20.001  1.00  0.69           H  
ATOM    682 1HG  LYS A  45      19.850  11.488  21.462  1.00  0.69           H  
ATOM    683 2HG  LYS A  45      19.370  12.433  20.034  1.00  0.69           H  
ATOM    684 1HD  LYS A  45      17.818  10.028  21.060  1.00  0.69           H  
ATOM    685 2HD  LYS A  45      17.425  11.718  21.462  1.00  0.69           H  
ATOM    686 1HE  LYS A  45      17.332  12.224  19.049  1.00  0.69           H  
ATOM    687 2HE  LYS A  45      17.549  10.515  18.682  1.00  0.69           H  
ATOM    688 1HZ  LYS A  45      15.282  11.171  18.616  1.00  0.69           H  
ATOM    689 2HZ  LYS A  45      15.500  10.072  19.847  1.00  0.69           H  
ATOM    690 3HZ  LYS A  45      15.302  11.669  20.195  1.00  0.69           H  
ATOM    691  N   HIS A  46      21.653   9.126  17.445  1.00  0.69           N  
ATOM    692  CA  HIS A  46      21.998   7.918  16.697  1.00  0.69           C  
ATOM    693  C   HIS A  46      23.368   8.026  16.045  1.00  0.69           C  
ATOM    694  O   HIS A  46      23.503   8.114  14.823  1.00  0.69           O  
ATOM    695  CB  HIS A  46      20.906   7.633  15.666  1.00  0.69           C  
ATOM    696  CG  HIS A  46      19.584   7.294  16.301  1.00  0.69           C  
ATOM    697  ND1 HIS A  46      19.171   5.993  16.514  1.00  0.69           N  
ATOM    698  CD2 HIS A  46      18.595   8.085  16.785  1.00  0.69           C  
ATOM    699  CE1 HIS A  46      17.982   6.001  17.090  1.00  0.69           C  
ATOM    700  NE2 HIS A  46      17.613   7.260  17.272  1.00  0.69           N  
ATOM    701  H   HIS A  46      21.091   9.829  16.978  1.00  0.69           H  
ATOM    702  HA  HIS A  46      22.033   7.071  17.379  1.00  0.69           H  
ATOM    703 1HB  HIS A  46      20.769   8.507  15.025  1.00  0.69           H  
ATOM    704 2HB  HIS A  46      21.205   6.812  15.038  1.00  0.69           H  
ATOM    705  HD1 HIS A  46      19.665   5.155  16.273  1.00  0.69           H  
ATOM    706  HD2 HIS A  46      18.466   9.158  16.844  1.00  0.69           H  
ATOM    707  HE1 HIS A  46      17.482   5.062  17.334  1.00  0.69           H  
ATOM    708  N   THR A  47      24.377   8.026  16.900  1.00  0.69           N  
ATOM    709  CA  THR A  47      25.767   8.204  16.509  1.00  0.69           C  
ATOM    710  C   THR A  47      26.444   6.920  16.032  1.00  0.69           C  
ATOM    711  O   THR A  47      25.929   5.813  16.218  1.00  0.69           O  
ATOM    712  CB  THR A  47      26.557   8.803  17.683  1.00  0.69           C  
ATOM    713  OG1 THR A  47      26.543   7.886  18.791  1.00  0.69           O  
ATOM    714  CG2 THR A  47      25.921  10.110  18.114  1.00  0.69           C  
ATOM    715  H   THR A  47      24.126   7.955  17.889  1.00  0.69           H  
ATOM    716  HA  THR A  47      25.791   8.920  15.687  1.00  0.69           H  
ATOM    717  HB  THR A  47      27.585   8.981  17.381  1.00  0.69           H  
ATOM    718  HG1 THR A  47      25.645   7.840  19.147  1.00  0.69           H  
ATOM    719 1HG2 THR A  47      26.473  10.535  18.949  1.00  0.69           H  
ATOM    720 2HG2 THR A  47      25.926  10.813  17.282  1.00  0.69           H  
ATOM    721 3HG2 THR A  47      24.895   9.927  18.419  1.00  0.69           H  
ATOM    722  N   GLY A  48      27.625   7.069  15.437  1.00  0.68           N  
ATOM    723  CA  GLY A  48      28.423   5.921  15.029  1.00  0.68           C  
ATOM    724  C   GLY A  48      27.697   5.018  14.042  1.00  0.68           C  
ATOM    725  O   GLY A  48      27.156   5.474  13.034  1.00  0.68           O  
ATOM    726  H   GLY A  48      27.987   8.000  15.290  1.00  0.68           H  
ATOM    727 1HA  GLY A  48      29.353   6.273  14.581  1.00  0.68           H  
ATOM    728 2HA  GLY A  48      28.699   5.347  15.913  1.00  0.68           H  
ATOM    729  N   GLY A  49      27.639   3.732  14.377  1.00  0.67           N  
ATOM    730  CA  GLY A  49      27.015   2.720  13.531  1.00  0.67           C  
ATOM    731  C   GLY A  49      25.495   2.748  13.575  1.00  0.67           C  
ATOM    732  O   GLY A  49      24.840   1.971  12.886  1.00  0.67           O  
ATOM    733  H   GLY A  49      28.073   3.439  15.240  1.00  0.67           H  
ATOM    734 1HA  GLY A  49      27.347   2.863  12.502  1.00  0.67           H  
ATOM    735 2HA  GLY A  49      27.365   1.735  13.838  1.00  0.67           H  
ATOM    736  N   LEU A  50      24.927   3.636  14.384  1.00  0.65           N  
ATOM    737  CA  LEU A  50      23.484   3.741  14.478  1.00  0.65           C  
ATOM    738  C   LEU A  50      22.951   4.794  13.507  1.00  0.65           C  
ATOM    739  O   LEU A  50      21.749   5.033  13.455  1.00  0.65           O  
ATOM    740  CB  LEU A  50      23.077   4.130  15.889  1.00  0.65           C  
ATOM    741  CG  LEU A  50      23.473   3.187  16.987  1.00  0.65           C  
ATOM    742  CD1 LEU A  50      23.056   3.800  18.308  1.00  0.65           C  
ATOM    743  CD2 LEU A  50      22.826   1.836  16.760  1.00  0.65           C  
ATOM    744  H   LEU A  50      25.493   4.271  14.951  1.00  0.65           H  
ATOM    745  HA  LEU A  50      23.043   2.778  14.226  1.00  0.65           H  
ATOM    746 1HB  LEU A  50      23.521   5.093  16.111  1.00  0.65           H  
ATOM    747 2HB  LEU A  50      21.994   4.241  15.917  1.00  0.65           H  
ATOM    748  HG  LEU A  50      24.559   3.071  16.992  1.00  0.65           H  
ATOM    749 1HD1 LEU A  50      23.349   3.141  19.125  1.00  0.65           H  
ATOM    750 2HD1 LEU A  50      23.550   4.770  18.425  1.00  0.65           H  
ATOM    751 3HD1 LEU A  50      21.974   3.938  18.321  1.00  0.65           H  
ATOM    752 1HD2 LEU A  50      23.116   1.150  17.555  1.00  0.65           H  
ATOM    753 2HD2 LEU A  50      21.752   1.947  16.760  1.00  0.65           H  
ATOM    754 3HD2 LEU A  50      23.150   1.445  15.807  1.00  0.65           H  
ATOM    755  N   LYS A  51      23.842   5.440  12.753  1.00  0.64           N  
ATOM    756  CA  LYS A  51      23.441   6.471  11.802  1.00  0.64           C  
ATOM    757  C   LYS A  51      22.571   5.855  10.685  1.00  0.64           C  
ATOM    758  O   LYS A  51      22.903   4.775  10.195  1.00  0.64           O  
ATOM    759  CB  LYS A  51      24.691   7.129  11.198  1.00  0.64           C  
ATOM    760  CG  LYS A  51      24.435   8.313  10.255  1.00  0.64           C  
ATOM    761  CD  LYS A  51      25.728   8.932   9.750  1.00  0.64           C  
ATOM    762  CE  LYS A  51      25.431  10.108   8.834  1.00  0.64           C  
ATOM    763  NZ  LYS A  51      26.660  10.763   8.331  1.00  0.64           N  
ATOM    764  H   LYS A  51      24.839   5.231  12.846  1.00  0.64           H  
ATOM    765  HA  LYS A  51      22.886   7.220  12.359  1.00  0.64           H  
ATOM    766 1HB  LYS A  51      25.327   7.486  12.015  1.00  0.64           H  
ATOM    767 2HB  LYS A  51      25.264   6.379  10.655  1.00  0.64           H  
ATOM    768 1HG  LYS A  51      23.831   7.992   9.403  1.00  0.64           H  
ATOM    769 2HG  LYS A  51      23.896   9.086  10.793  1.00  0.64           H  
ATOM    770 1HD  LYS A  51      26.323   9.276  10.596  1.00  0.64           H  
ATOM    771 2HD  LYS A  51      26.299   8.185   9.201  1.00  0.64           H  
ATOM    772 1HE  LYS A  51      24.849   9.759   7.982  1.00  0.64           H  
ATOM    773 2HE  LYS A  51      24.844  10.843   9.385  1.00  0.64           H  
ATOM    774 1HZ  LYS A  51      26.373  11.554   7.731  1.00  0.64           H  
ATOM    775 2HZ  LYS A  51      27.204  11.113   9.101  1.00  0.64           H  
ATOM    776 3HZ  LYS A  51      27.209  10.112   7.797  1.00  0.64           H  
ATOM    777  N   PRO A  52      21.446   6.478  10.276  1.00  0.63           N  
ATOM    778  CA  PRO A  52      20.571   6.025   9.207  1.00  0.63           C  
ATOM    779  C   PRO A  52      21.227   6.173   7.851  1.00  0.63           C  
ATOM    780  O   PRO A  52      22.147   6.974   7.680  1.00  0.63           O  
ATOM    781  CB  PRO A  52      19.352   6.945   9.338  1.00  0.63           C  
ATOM    782  CG  PRO A  52      19.898   8.194   9.979  1.00  0.63           C  
ATOM    783  CD  PRO A  52      20.987   7.708  10.925  1.00  0.63           C  
ATOM    784  HA  PRO A  52      20.291   4.981   9.379  1.00  0.63           H  
ATOM    785 1HB  PRO A  52      18.914   7.127   8.340  1.00  0.63           H  
ATOM    786 2HB  PRO A  52      18.574   6.450   9.939  1.00  0.63           H  
ATOM    787 1HG  PRO A  52      20.292   8.853   9.207  1.00  0.63           H  
ATOM    788 2HG  PRO A  52      19.116   8.754  10.486  1.00  0.63           H  
ATOM    789 1HD  PRO A  52      21.751   8.456  10.943  1.00  0.63           H  
ATOM    790 2HD  PRO A  52      20.599   7.487  11.927  1.00  0.63           H  
ATOM    791  N   ILE A  53      20.746   5.386   6.903  1.00  0.63           N  
ATOM    792  CA  ILE A  53      21.180   5.449   5.520  1.00  0.63           C  
ATOM    793  C   ILE A  53      20.347   6.467   4.778  1.00  0.63           C  
ATOM    794  O   ILE A  53      20.866   7.318   4.037  1.00  0.63           O  
ATOM    795  CB  ILE A  53      20.999   4.094   4.826  1.00  0.63           C  
ATOM    796  CG1 ILE A  53      21.884   3.049   5.459  1.00  0.63           C  
ATOM    797  CG2 ILE A  53      21.289   4.229   3.341  1.00  0.63           C  
ATOM    798  CD1 ILE A  53      21.565   1.662   4.987  1.00  0.63           C  
ATOM    799  H   ILE A  53      19.993   4.745   7.139  1.00  0.63           H  
ATOM    800  HA  ILE A  53      22.226   5.749   5.484  1.00  0.63           H  
ATOM    801  HB  ILE A  53      19.964   3.762   4.957  1.00  0.63           H  
ATOM    802 1HG1 ILE A  53      22.921   3.271   5.214  1.00  0.63           H  
ATOM    803 2HG1 ILE A  53      21.768   3.083   6.544  1.00  0.63           H  
ATOM    804 1HG2 ILE A  53      21.137   3.269   2.853  1.00  0.63           H  
ATOM    805 2HG2 ILE A  53      20.615   4.966   2.906  1.00  0.63           H  
ATOM    806 3HG2 ILE A  53      22.320   4.551   3.200  1.00  0.63           H  
ATOM    807 1HD1 ILE A  53      22.236   0.964   5.458  1.00  0.63           H  
ATOM    808 2HD1 ILE A  53      20.531   1.416   5.246  1.00  0.63           H  
ATOM    809 3HD1 ILE A  53      21.692   1.607   3.908  1.00  0.63           H  
ATOM    810  N   GLU A  54      19.040   6.349   4.980  1.00  0.63           N  
ATOM    811  CA  GLU A  54      18.113   7.214   4.294  1.00  0.63           C  
ATOM    812  C   GLU A  54      16.886   7.501   5.133  1.00  0.63           C  
ATOM    813  O   GLU A  54      16.530   6.742   6.041  1.00  0.63           O  
ATOM    814  CB  GLU A  54      17.653   6.610   2.950  1.00  0.63           C  
ATOM    815  CG  GLU A  54      16.819   5.334   3.061  1.00  0.63           C  
ATOM    816  CD  GLU A  54      16.344   4.758   1.709  1.00  0.63           C  
ATOM    817  OE1 GLU A  54      15.531   5.389   1.060  1.00  0.63           O  
ATOM    818  OE2 GLU A  54      16.785   3.684   1.352  1.00  0.63           O  
ATOM    819  H   GLU A  54      18.699   5.639   5.629  1.00  0.63           H  
ATOM    820  HA  GLU A  54      18.623   8.150   4.103  1.00  0.63           H  
ATOM    821 1HB  GLU A  54      17.056   7.353   2.414  1.00  0.63           H  
ATOM    822 2HB  GLU A  54      18.525   6.393   2.335  1.00  0.63           H  
ATOM    823 1HG  GLU A  54      17.409   4.578   3.582  1.00  0.63           H  
ATOM    824 2HG  GLU A  54      15.952   5.573   3.670  1.00  0.63           H  
ATOM    825  N   VAL A  55      16.245   8.607   4.813  1.00  0.64           N  
ATOM    826  CA  VAL A  55      15.001   8.992   5.431  1.00  0.64           C  
ATOM    827  C   VAL A  55      13.960   9.205   4.358  1.00  0.64           C  
ATOM    828  O   VAL A  55      14.219   9.899   3.381  1.00  0.64           O  
ATOM    829  CB  VAL A  55      15.172  10.298   6.206  1.00  0.64           C  
ATOM    830  CG1 VAL A  55      13.864  10.706   6.874  1.00  0.64           C  
ATOM    831  CG2 VAL A  55      16.247  10.128   7.150  1.00  0.64           C  
ATOM    832  H   VAL A  55      16.649   9.197   4.095  1.00  0.64           H  
ATOM    833  HA  VAL A  55      14.684   8.206   6.103  1.00  0.64           H  
ATOM    834  HB  VAL A  55      15.426  11.083   5.519  1.00  0.64           H  
ATOM    835 1HG1 VAL A  55      14.010  11.644   7.408  1.00  0.64           H  
ATOM    836 2HG1 VAL A  55      13.086  10.836   6.124  1.00  0.64           H  
ATOM    837 3HG1 VAL A  55      13.561   9.928   7.578  1.00  0.64           H  
ATOM    838 1HG2 VAL A  55      16.404  11.045   7.697  1.00  0.64           H  
ATOM    839 2HG2 VAL A  55      15.982   9.331   7.808  1.00  0.64           H  
ATOM    840 3HG2 VAL A  55      17.134   9.871   6.619  1.00  0.64           H  
ATOM    841  N   ILE A  56      12.800   8.618   4.514  1.00  0.65           N  
ATOM    842  CA  ILE A  56      11.762   8.859   3.531  1.00  0.65           C  
ATOM    843  C   ILE A  56      10.746   9.855   4.047  1.00  0.65           C  
ATOM    844  O   ILE A  56      10.238   9.708   5.155  1.00  0.65           O  
ATOM    845  CB  ILE A  56      11.094   7.569   3.073  1.00  0.65           C  
ATOM    846  CG1 ILE A  56      12.122   6.680   2.355  1.00  0.65           C  
ATOM    847  CG2 ILE A  56       9.938   7.894   2.221  1.00  0.65           C  
ATOM    848  CD1 ILE A  56      11.628   5.302   2.043  1.00  0.65           C  
ATOM    849  H   ILE A  56      12.650   8.012   5.318  1.00  0.65           H  
ATOM    850  HA  ILE A  56      12.222   9.290   2.650  1.00  0.65           H  
ATOM    851  HB  ILE A  56      10.750   7.021   3.929  1.00  0.65           H  
ATOM    852 1HG1 ILE A  56      12.409   7.160   1.420  1.00  0.65           H  
ATOM    853 2HG1 ILE A  56      13.012   6.588   2.983  1.00  0.65           H  
ATOM    854 1HG2 ILE A  56       9.459   6.972   1.926  1.00  0.65           H  
ATOM    855 2HG2 ILE A  56       9.250   8.494   2.790  1.00  0.65           H  
ATOM    856 3HG2 ILE A  56      10.273   8.450   1.341  1.00  0.65           H  
ATOM    857 1HD1 ILE A  56      12.421   4.742   1.539  1.00  0.65           H  
ATOM    858 2HD1 ILE A  56      11.354   4.800   2.965  1.00  0.65           H  
ATOM    859 3HD1 ILE A  56      10.761   5.364   1.394  1.00  0.65           H  
ATOM    860  N   ALA A  57      10.524  10.914   3.275  1.00  0.67           N  
ATOM    861  CA  ALA A  57       9.623  11.992   3.648  1.00  0.67           C  
ATOM    862  C   ALA A  57       8.355  11.990   2.806  1.00  0.67           C  
ATOM    863  O   ALA A  57       8.410  12.125   1.579  1.00  0.67           O  
ATOM    864  CB  ALA A  57      10.339  13.330   3.508  1.00  0.67           C  
ATOM    865  H   ALA A  57      11.001  10.956   2.380  1.00  0.67           H  
ATOM    866  HA  ALA A  57       9.329  11.844   4.681  1.00  0.67           H  
ATOM    867 1HB  ALA A  57       9.678  14.129   3.818  1.00  0.67           H  
ATOM    868 2HB  ALA A  57      11.229  13.336   4.132  1.00  0.67           H  
ATOM    869 3HB  ALA A  57      10.630  13.476   2.466  1.00  0.67           H  
ATOM    870  N   THR A  58       7.219  11.813   3.474  1.00  0.69           N  
ATOM    871  CA  THR A  58       5.912  11.783   2.823  1.00  0.69           C  
ATOM    872  C   THR A  58       4.929  12.670   3.577  1.00  0.69           C  
ATOM    873  O   THR A  58       5.129  12.958   4.755  1.00  0.69           O  
ATOM    874  CB  THR A  58       5.356  10.342   2.750  1.00  0.69           C  
ATOM    875  OG1 THR A  58       5.145   9.839   4.079  1.00  0.69           O  
ATOM    876  CG2 THR A  58       6.313   9.432   2.020  1.00  0.69           C  
ATOM    877  H   THR A  58       7.270  11.690   4.487  1.00  0.69           H  
ATOM    878  HA  THR A  58       6.014  12.174   1.811  1.00  0.69           H  
ATOM    879  HB  THR A  58       4.404  10.354   2.219  1.00  0.69           H  
ATOM    880  HG1 THR A  58       5.939  10.001   4.608  1.00  0.69           H  
ATOM    881 1HG2 THR A  58       5.902   8.426   1.971  1.00  0.69           H  
ATOM    882 2HG2 THR A  58       6.457   9.816   1.023  1.00  0.69           H  
ATOM    883 3HG2 THR A  58       7.249   9.411   2.543  1.00  0.69           H  
ATOM    884  N   GLY A  59       3.821  13.036   2.952  1.00  0.70           N  
ATOM    885  CA  GLY A  59       2.849  13.873   3.647  1.00  0.70           C  
ATOM    886  C   GLY A  59       3.358  15.304   3.617  1.00  0.70           C  
ATOM    887  O   GLY A  59       3.988  15.702   2.650  1.00  0.70           O  
ATOM    888  H   GLY A  59       3.696  12.798   1.970  1.00  0.70           H  
ATOM    889 1HA  GLY A  59       1.879  13.806   3.154  1.00  0.70           H  
ATOM    890 2HA  GLY A  59       2.727  13.536   4.676  1.00  0.70           H  
ATOM    891  N   GLY A  60       3.021  16.115   4.606  1.00  0.72           N  
ATOM    892  CA  GLY A  60       3.418  17.521   4.578  1.00  0.72           C  
ATOM    893  C   GLY A  60       2.491  18.413   3.745  1.00  0.72           C  
ATOM    894  O   GLY A  60       2.759  19.603   3.555  1.00  0.72           O  
ATOM    895  H   GLY A  60       2.530  15.777   5.429  1.00  0.72           H  
ATOM    896 1HA  GLY A  60       3.442  17.884   5.599  1.00  0.72           H  
ATOM    897 2HA  GLY A  60       4.436  17.596   4.197  1.00  0.72           H  
ATOM    898  N   GLN A  61       1.414  17.827   3.220  1.00  0.73           N  
ATOM    899  CA  GLN A  61       0.464  18.544   2.372  1.00  0.73           C  
ATOM    900  C   GLN A  61      -0.346  19.614   3.113  1.00  0.73           C  
ATOM    901  O   GLN A  61      -0.624  20.675   2.554  1.00  0.73           O  
ATOM    902  CB  GLN A  61      -0.486  17.541   1.712  1.00  0.73           C  
ATOM    903  CG  GLN A  61       0.199  16.632   0.680  1.00  0.73           C  
ATOM    904  CD  GLN A  61      -0.741  15.586   0.093  1.00  0.73           C  
ATOM    905  OE1 GLN A  61      -1.945  15.819  -0.049  1.00  0.73           O  
ATOM    906  NE2 GLN A  61      -0.194  14.422  -0.247  1.00  0.73           N  
ATOM    907  H   GLN A  61       1.265  16.847   3.406  1.00  0.73           H  
ATOM    908  HA  GLN A  61       1.029  19.045   1.587  1.00  0.73           H  
ATOM    909 1HB  GLN A  61      -0.941  16.912   2.476  1.00  0.73           H  
ATOM    910 2HB  GLN A  61      -1.292  18.081   1.214  1.00  0.73           H  
ATOM    911 1HG  GLN A  61       0.572  17.251  -0.137  1.00  0.73           H  
ATOM    912 2HG  GLN A  61       1.033  16.114   1.162  1.00  0.73           H  
ATOM    913 1HE2 GLN A  61      -0.764  13.694  -0.634  1.00  0.73           H  
ATOM    914 2HE2 GLN A  61       0.787  14.270  -0.111  1.00  0.73           H  
ATOM    915  N   ASN A  62      -0.735  19.327   4.363  1.00  0.73           N  
ATOM    916  CA  ASN A  62      -1.533  20.275   5.144  1.00  0.73           C  
ATOM    917  C   ASN A  62      -0.740  20.939   6.275  1.00  0.73           C  
ATOM    918  O   ASN A  62      -0.457  22.136   6.228  1.00  0.73           O  
ATOM    919  CB  ASN A  62      -2.746  19.574   5.733  1.00  0.73           C  
ATOM    920  CG  ASN A  62      -3.767  19.177   4.698  1.00  0.73           C  
ATOM    921  OD1 ASN A  62      -3.800  19.706   3.582  1.00  0.73           O  
ATOM    922  ND2 ASN A  62      -4.608  18.240   5.054  1.00  0.73           N  
ATOM    923  H   ASN A  62      -0.472  18.444   4.764  1.00  0.73           H  
ATOM    924  HA  ASN A  62      -1.873  21.071   4.481  1.00  0.73           H  
ATOM    925 1HB  ASN A  62      -2.427  18.679   6.266  1.00  0.73           H  
ATOM    926 2HB  ASN A  62      -3.221  20.232   6.462  1.00  0.73           H  
ATOM    927 1HD2 ASN A  62      -5.312  17.928   4.415  1.00  0.73           H  
ATOM    928 2HD2 ASN A  62      -4.548  17.837   5.968  1.00  0.73           H  
ATOM    929  N   ASN A  63      -0.377  20.155   7.297  1.00  0.71           N  
ATOM    930  CA  ASN A  63       0.374  20.692   8.430  1.00  0.71           C  
ATOM    931  C   ASN A  63       1.268  19.685   9.161  1.00  0.71           C  
ATOM    932  O   ASN A  63       1.753  19.987  10.256  1.00  0.71           O  
ATOM    933  CB  ASN A  63      -0.587  21.344   9.406  1.00  0.71           C  
ATOM    934  CG  ASN A  63      -1.602  20.372   9.974  1.00  0.71           C  
ATOM    935  OD1 ASN A  63      -1.704  19.217   9.536  1.00  0.71           O  
ATOM    936  ND2 ASN A  63      -2.360  20.827  10.942  1.00  0.71           N  
ATOM    937  H   ASN A  63      -0.646  19.186   7.297  1.00  0.71           H  
ATOM    938  HA  ASN A  63       1.038  21.468   8.045  1.00  0.71           H  
ATOM    939 1HB  ASN A  63      -0.020  21.780  10.230  1.00  0.71           H  
ATOM    940 2HB  ASN A  63      -1.117  22.158   8.910  1.00  0.71           H  
ATOM    941 1HD2 ASN A  63      -3.051  20.234  11.357  1.00  0.71           H  
ATOM    942 2HD2 ASN A  63      -2.248  21.766  11.267  1.00  0.71           H  
ATOM    943  N   GLN A  64       1.476  18.498   8.580  1.00  0.70           N  
ATOM    944  CA  GLN A  64       2.292  17.469   9.229  1.00  0.70           C  
ATOM    945  C   GLN A  64       3.003  16.591   8.201  1.00  0.70           C  
ATOM    946  O   GLN A  64       2.368  16.095   7.259  1.00  0.70           O  
ATOM    947  CB  GLN A  64       1.432  16.575  10.131  1.00  0.70           C  
ATOM    948  CG  GLN A  64       2.243  15.560  10.951  1.00  0.70           C  
ATOM    949  CD  GLN A  64       1.376  14.667  11.812  1.00  0.70           C  
ATOM    950  OE1 GLN A  64       0.802  13.677  11.326  1.00  0.70           O  
ATOM    951  NE2 GLN A  64       1.262  14.999  13.095  1.00  0.70           N  
ATOM    952  H   GLN A  64       1.068  18.308   7.683  1.00  0.70           H  
ATOM    953  HA  GLN A  64       3.042  17.958   9.836  1.00  0.70           H  
ATOM    954 1HB  GLN A  64       0.874  17.201  10.831  1.00  0.70           H  
ATOM    955 2HB  GLN A  64       0.709  16.031   9.527  1.00  0.70           H  
ATOM    956 1HG  GLN A  64       2.816  14.925  10.275  1.00  0.70           H  
ATOM    957 2HG  GLN A  64       2.925  16.107  11.605  1.00  0.70           H  
ATOM    958 1HE2 GLN A  64       0.694  14.447  13.708  1.00  0.70           H  
ATOM    959 2HE2 GLN A  64       1.734  15.809  13.449  1.00  0.70           H  
ATOM    960  N   LEU A  65       4.304  16.394   8.415  1.00  0.68           N  
ATOM    961  CA  LEU A  65       5.193  15.588   7.577  1.00  0.68           C  
ATOM    962  C   LEU A  65       5.591  14.299   8.280  1.00  0.68           C  
ATOM    963  O   LEU A  65       5.914  14.310   9.472  1.00  0.68           O  
ATOM    964  CB  LEU A  65       6.468  16.367   7.261  1.00  0.68           C  
ATOM    965  CG  LEU A  65       7.487  15.694   6.326  1.00  0.68           C  
ATOM    966  CD1 LEU A  65       6.908  15.665   4.942  1.00  0.68           C  
ATOM    967  CD2 LEU A  65       8.771  16.446   6.349  1.00  0.68           C  
ATOM    968  H   LEU A  65       4.711  16.852   9.229  1.00  0.68           H  
ATOM    969  HA  LEU A  65       4.683  15.331   6.654  1.00  0.68           H  
ATOM    970 1HB  LEU A  65       6.164  17.267   6.766  1.00  0.68           H  
ATOM    971 2HB  LEU A  65       6.969  16.629   8.195  1.00  0.68           H  
ATOM    972  HG  LEU A  65       7.663  14.668   6.646  1.00  0.68           H  
ATOM    973 1HD1 LEU A  65       7.593  15.183   4.256  1.00  0.68           H  
ATOM    974 2HD1 LEU A  65       5.986  15.135   4.955  1.00  0.68           H  
ATOM    975 3HD1 LEU A  65       6.725  16.685   4.617  1.00  0.68           H  
ATOM    976 1HD2 LEU A  65       9.475  15.971   5.678  1.00  0.68           H  
ATOM    977 2HD2 LEU A  65       8.585  17.444   6.025  1.00  0.68           H  
ATOM    978 3HD2 LEU A  65       9.178  16.458   7.361  1.00  0.68           H  
ATOM    979  N   THR A  66       5.559  13.183   7.561  1.00  0.67           N  
ATOM    980  CA  THR A  66       5.984  11.926   8.157  1.00  0.67           C  
ATOM    981  C   THR A  66       7.356  11.510   7.626  1.00  0.67           C  
ATOM    982  O   THR A  66       7.573  11.435   6.410  1.00  0.67           O  
ATOM    983  CB  THR A  66       4.982  10.792   7.865  1.00  0.67           C  
ATOM    984  OG1 THR A  66       3.693  11.119   8.397  1.00  0.67           O  
ATOM    985  CG2 THR A  66       5.471   9.521   8.521  1.00  0.67           C  
ATOM    986  H   THR A  66       5.278  13.203   6.581  1.00  0.67           H  
ATOM    987  HA  THR A  66       6.063  12.049   9.236  1.00  0.67           H  
ATOM    988  HB  THR A  66       4.897  10.643   6.787  1.00  0.67           H  
ATOM    989  HG1 THR A  66       3.340  11.879   7.929  1.00  0.67           H  
ATOM    990 1HG2 THR A  66       4.768   8.714   8.327  1.00  0.67           H  
ATOM    991 2HG2 THR A  66       6.449   9.249   8.122  1.00  0.67           H  
ATOM    992 3HG2 THR A  66       5.549   9.689   9.596  1.00  0.67           H  
ATOM    993  N   LEU A  67       8.286  11.248   8.545  1.00  0.67           N  
ATOM    994  CA  LEU A  67       9.621  10.811   8.171  1.00  0.67           C  
ATOM    995  C   LEU A  67       9.848   9.362   8.580  1.00  0.67           C  
ATOM    996  O   LEU A  67       9.571   8.980   9.718  1.00  0.67           O  
ATOM    997  CB  LEU A  67      10.698  11.676   8.833  1.00  0.67           C  
ATOM    998  CG  LEU A  67      10.713  13.182   8.514  1.00  0.67           C  
ATOM    999  CD1 LEU A  67      11.834  13.822   9.300  1.00  0.67           C  
ATOM   1000  CD2 LEU A  67      10.899  13.397   7.041  1.00  0.67           C  
ATOM   1001  H   LEU A  67       8.041  11.327   9.528  1.00  0.67           H  
ATOM   1002  HA  LEU A  67       9.726  10.897   7.100  1.00  0.67           H  
ATOM   1003 1HB  LEU A  67      10.582  11.583   9.910  1.00  0.67           H  
ATOM   1004 2HB  LEU A  67      11.664  11.272   8.569  1.00  0.67           H  
ATOM   1005  HG  LEU A  67       9.769  13.638   8.831  1.00  0.67           H  
ATOM   1006 1HD1 LEU A  67      11.861  14.894   9.105  1.00  0.67           H  
ATOM   1007 2HD1 LEU A  67      11.653  13.645  10.355  1.00  0.67           H  
ATOM   1008 3HD1 LEU A  67      12.788  13.380   9.012  1.00  0.67           H  
ATOM   1009 1HD2 LEU A  67      10.912  14.450   6.830  1.00  0.67           H  
ATOM   1010 2HD2 LEU A  67      11.835  12.952   6.716  1.00  0.67           H  
ATOM   1011 3HD2 LEU A  67      10.074  12.932   6.520  1.00  0.67           H  
ATOM   1012  N   ASN A  68      10.431   8.572   7.691  1.00  0.67           N  
ATOM   1013  CA  ASN A  68      10.728   7.178   7.999  1.00  0.67           C  
ATOM   1014  C   ASN A  68      12.225   6.926   7.929  1.00  0.67           C  
ATOM   1015  O   ASN A  68      12.827   7.006   6.860  1.00  0.67           O  
ATOM   1016  CB  ASN A  68      10.009   6.245   7.045  1.00  0.67           C  
ATOM   1017  CG  ASN A  68       8.489   6.351   7.073  1.00  0.67           C  
ATOM   1018  OD1 ASN A  68       7.803   6.013   8.047  1.00  0.67           O  
ATOM   1019  ND2 ASN A  68       7.940   6.825   5.979  1.00  0.67           N  
ATOM   1020  H   ASN A  68      10.607   8.939   6.759  1.00  0.67           H  
ATOM   1021  HA  ASN A  68      10.414   6.959   9.019  1.00  0.67           H  
ATOM   1022 1HB  ASN A  68      10.348   6.443   6.042  1.00  0.67           H  
ATOM   1023 2HB  ASN A  68      10.289   5.219   7.280  1.00  0.67           H  
ATOM   1024 1HD2 ASN A  68       6.947   6.921   5.920  1.00  0.67           H  
ATOM   1025 2HD2 ASN A  68       8.513   7.083   5.198  1.00  0.67           H  
ATOM   1026  N   TYR A  69      12.827   6.648   9.076  1.00  0.69           N  
ATOM   1027  CA  TYR A  69      14.268   6.448   9.166  1.00  0.69           C  
ATOM   1028  C   TYR A  69      14.658   5.000   8.965  1.00  0.69           C  
ATOM   1029  O   TYR A  69      14.227   4.114   9.714  1.00  0.69           O  
ATOM   1030  CB  TYR A  69      14.751   6.967  10.510  1.00  0.69           C  
ATOM   1031  CG  TYR A  69      14.814   8.449  10.559  1.00  0.69           C  
ATOM   1032  CD1 TYR A  69      13.687   9.229  10.746  1.00  0.69           C  
ATOM   1033  CD2 TYR A  69      16.041   9.030  10.438  1.00  0.69           C  
ATOM   1034  CE1 TYR A  69      13.830  10.604  10.762  1.00  0.69           C  
ATOM   1035  CE2 TYR A  69      16.181  10.386  10.472  1.00  0.69           C  
ATOM   1036  CZ  TYR A  69      15.090  11.166  10.621  1.00  0.69           C  
ATOM   1037  OH  TYR A  69      15.243  12.497  10.630  1.00  0.69           O  
ATOM   1038  H   TYR A  69      12.268   6.574   9.927  1.00  0.69           H  
ATOM   1039  HA  TYR A  69      14.749   7.027   8.377  1.00  0.69           H  
ATOM   1040 1HB  TYR A  69      14.081   6.629  11.282  1.00  0.69           H  
ATOM   1041 2HB  TYR A  69      15.742   6.577  10.724  1.00  0.69           H  
ATOM   1042  HD1 TYR A  69      12.699   8.767  10.856  1.00  0.69           H  
ATOM   1043  HD2 TYR A  69      16.907   8.398  10.305  1.00  0.69           H  
ATOM   1044  HE1 TYR A  69      12.958  11.243  10.885  1.00  0.69           H  
ATOM   1045  HE2 TYR A  69      17.168  10.839  10.367  1.00  0.69           H  
ATOM   1046  HH  TYR A  69      14.382  12.917  10.685  1.00  0.69           H  
ATOM   1047  N   ILE A  70      15.489   4.784   7.941  1.00  0.72           N  
ATOM   1048  CA  ILE A  70      15.974   3.479   7.519  1.00  0.72           C  
ATOM   1049  C   ILE A  70      17.472   3.316   7.752  1.00  0.72           C  
ATOM   1050  O   ILE A  70      18.291   4.118   7.274  1.00  0.72           O  
ATOM   1051  CB  ILE A  70      15.653   3.259   6.046  1.00  0.72           C  
ATOM   1052  CG1 ILE A  70      14.126   3.290   5.854  1.00  0.72           C  
ATOM   1053  CG2 ILE A  70      16.270   1.961   5.546  1.00  0.72           C  
ATOM   1054  CD1 ILE A  70      13.689   3.319   4.420  1.00  0.72           C  
ATOM   1055  H   ILE A  70      15.789   5.583   7.379  1.00  0.72           H  
ATOM   1056  HA  ILE A  70      15.454   2.720   8.096  1.00  0.72           H  
ATOM   1057  HB  ILE A  70      16.055   4.083   5.485  1.00  0.72           H  
ATOM   1058 1HG1 ILE A  70      13.699   2.410   6.332  1.00  0.72           H  
ATOM   1059 2HG1 ILE A  70      13.721   4.180   6.339  1.00  0.72           H  
ATOM   1060 1HG2 ILE A  70      16.041   1.839   4.487  1.00  0.72           H  
ATOM   1061 2HG2 ILE A  70      17.355   1.996   5.679  1.00  0.72           H  
ATOM   1062 3HG2 ILE A  70      15.864   1.120   6.109  1.00  0.72           H  
ATOM   1063 1HD1 ILE A  70      12.605   3.336   4.377  1.00  0.72           H  
ATOM   1064 2HD1 ILE A  70      14.083   4.208   3.933  1.00  0.72           H  
ATOM   1065 3HD1 ILE A  70      14.059   2.434   3.906  1.00  0.72           H  
ATOM   1066  N   HIS A  71      17.817   2.252   8.465  1.00  0.75           N  
ATOM   1067  CA  HIS A  71      19.183   1.971   8.865  1.00  0.75           C  
ATOM   1068  C   HIS A  71      19.709   0.700   8.204  1.00  0.75           C  
ATOM   1069  O   HIS A  71      18.949  -0.042   7.579  1.00  0.75           O  
ATOM   1070  CB  HIS A  71      19.210   1.800  10.367  1.00  0.75           C  
ATOM   1071  CG  HIS A  71      18.620   2.934  11.084  1.00  0.75           C  
ATOM   1072  ND1 HIS A  71      17.266   3.105  11.173  1.00  0.75           N  
ATOM   1073  CD2 HIS A  71      19.170   3.948  11.756  1.00  0.75           C  
ATOM   1074  CE1 HIS A  71      17.004   4.184  11.866  1.00  0.75           C  
ATOM   1075  NE2 HIS A  71      18.140   4.726  12.238  1.00  0.75           N  
ATOM   1076  H   HIS A  71      17.073   1.647   8.816  1.00  0.75           H  
ATOM   1077  HA  HIS A  71      19.838   2.790   8.584  1.00  0.75           H  
ATOM   1078 1HB  HIS A  71      18.721   0.873  10.669  1.00  0.75           H  
ATOM   1079 2HB  HIS A  71      20.234   1.762  10.665  1.00  0.75           H  
ATOM   1080  HD1 HIS A  71      16.567   2.477  10.777  1.00  0.75           H  
ATOM   1081  HD2 HIS A  71      20.191   4.207  11.940  1.00  0.75           H  
ATOM   1082  HE1 HIS A  71      15.972   4.489  12.049  1.00  0.75           H  
ATOM   1083  N   SER A  72      21.016   0.460   8.308  1.00  0.78           N  
ATOM   1084  CA  SER A  72      21.589  -0.746   7.727  1.00  0.78           C  
ATOM   1085  C   SER A  72      21.012  -1.957   8.461  1.00  0.78           C  
ATOM   1086  O   SER A  72      20.684  -1.833   9.640  1.00  0.78           O  
ATOM   1087  CB  SER A  72      23.102  -0.699   7.870  1.00  0.78           C  
ATOM   1088  OG  SER A  72      23.476  -0.804   9.210  1.00  0.78           O  
ATOM   1089  H   SER A  72      21.611   1.108   8.808  1.00  0.78           H  
ATOM   1090  HA  SER A  72      21.317  -0.772   6.679  1.00  0.78           H  
ATOM   1091 1HB  SER A  72      23.566  -1.491   7.300  1.00  0.78           H  
ATOM   1092 2HB  SER A  72      23.469   0.245   7.468  1.00  0.78           H  
ATOM   1093  HG  SER A  72      24.441  -0.761   9.228  1.00  0.78           H  
ATOM   1094  N   PRO A  73      20.950  -3.159   7.844  1.00  0.80           N  
ATOM   1095  CA  PRO A  73      20.437  -4.392   8.433  1.00  0.80           C  
ATOM   1096  C   PRO A  73      20.967  -4.705   9.832  1.00  0.80           C  
ATOM   1097  O   PRO A  73      20.201  -5.098  10.718  1.00  0.80           O  
ATOM   1098  CB  PRO A  73      20.922  -5.439   7.425  1.00  0.80           C  
ATOM   1099  CG  PRO A  73      20.933  -4.707   6.107  1.00  0.80           C  
ATOM   1100  CD  PRO A  73      21.415  -3.319   6.438  1.00  0.80           C  
ATOM   1101  HA  PRO A  73      19.343  -4.370   8.423  1.00  0.80           H  
ATOM   1102 1HB  PRO A  73      21.915  -5.816   7.718  1.00  0.80           H  
ATOM   1103 2HB  PRO A  73      20.241  -6.302   7.425  1.00  0.80           H  
ATOM   1104 1HG  PRO A  73      21.590  -5.226   5.391  1.00  0.80           H  
ATOM   1105 2HG  PRO A  73      19.924  -4.707   5.669  1.00  0.80           H  
ATOM   1106 1HD  PRO A  73      22.505  -3.271   6.363  1.00  0.80           H  
ATOM   1107 2HD  PRO A  73      20.907  -2.630   5.756  1.00  0.80           H  
ATOM   1108  N   GLU A  74      22.237  -4.387  10.077  1.00  0.81           N  
ATOM   1109  CA  GLU A  74      22.885  -4.657  11.358  1.00  0.81           C  
ATOM   1110  C   GLU A  74      22.227  -3.940  12.530  1.00  0.81           C  
ATOM   1111  O   GLU A  74      22.275  -4.412  13.667  1.00  0.81           O  
ATOM   1112  CB  GLU A  74      24.361  -4.260  11.285  1.00  0.81           C  
ATOM   1113  CG  GLU A  74      25.204  -5.154  10.372  1.00  0.81           C  
ATOM   1114  CD  GLU A  74      26.661  -4.740  10.291  1.00  0.81           C  
ATOM   1115  OE1 GLU A  74      27.003  -3.705  10.812  1.00  0.81           O  
ATOM   1116  OE2 GLU A  74      27.429  -5.468   9.705  1.00  0.81           O  
ATOM   1117  H   GLU A  74      22.800  -4.002   9.334  1.00  0.81           H  
ATOM   1118  HA  GLU A  74      22.826  -5.730  11.547  1.00  0.81           H  
ATOM   1119 1HB  GLU A  74      24.438  -3.234  10.919  1.00  0.81           H  
ATOM   1120 2HB  GLU A  74      24.795  -4.284  12.284  1.00  0.81           H  
ATOM   1121 1HG  GLU A  74      25.149  -6.178  10.739  1.00  0.81           H  
ATOM   1122 2HG  GLU A  74      24.769  -5.133   9.373  1.00  0.81           H  
ATOM   1123  N   VAL A  75      21.666  -2.770  12.260  1.00  0.81           N  
ATOM   1124  CA  VAL A  75      21.044  -1.945  13.272  1.00  0.81           C  
ATOM   1125  C   VAL A  75      19.620  -1.600  12.841  1.00  0.81           C  
ATOM   1126  O   VAL A  75      19.068  -0.583  13.260  1.00  0.81           O  
ATOM   1127  CB  VAL A  75      21.862  -0.668  13.500  1.00  0.81           C  
ATOM   1128  CG1 VAL A  75      23.238  -1.002  14.078  1.00  0.81           C  
ATOM   1129  CG2 VAL A  75      21.986   0.022  12.215  1.00  0.81           C  
ATOM   1130  H   VAL A  75      21.618  -2.451  11.292  1.00  0.81           H  
ATOM   1131  HA  VAL A  75      21.000  -2.504  14.207  1.00  0.81           H  
ATOM   1132  HB  VAL A  75      21.340  -0.026  14.213  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  75      23.805  -0.088  14.226  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  75      23.117  -1.517  15.031  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  75      23.779  -1.643  13.384  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  75      22.540   0.952  12.332  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  75      22.498  -0.624  11.508  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  75      21.004   0.214  11.868  1.00  0.81           H  
ATOM   1139  N   SER A  76      19.008  -2.460  12.011  1.00  0.79           N  
ATOM   1140  CA  SER A  76      17.658  -2.209  11.489  1.00  0.79           C  
ATOM   1141  C   SER A  76      16.588  -2.133  12.571  1.00  0.79           C  
ATOM   1142  O   SER A  76      15.511  -1.577  12.358  1.00  0.79           O  
ATOM   1143  CB  SER A  76      17.284  -3.253  10.465  1.00  0.79           C  
ATOM   1144  OG  SER A  76      17.215  -4.537  11.034  1.00  0.79           O  
ATOM   1145  H   SER A  76      19.499  -3.301  11.699  1.00  0.79           H  
ATOM   1146  HA  SER A  76      17.678  -1.248  10.974  1.00  0.79           H  
ATOM   1147 1HB  SER A  76      16.320  -2.995  10.036  1.00  0.79           H  
ATOM   1148 2HB  SER A  76      18.000  -3.229   9.673  1.00  0.79           H  
ATOM   1149  HG  SER A  76      18.141  -4.805  11.207  1.00  0.79           H  
ATOM   1150  N   GLY A  77      16.896  -2.642  13.760  1.00  0.77           N  
ATOM   1151  CA  GLY A  77      15.985  -2.587  14.896  1.00  0.77           C  
ATOM   1152  C   GLY A  77      15.705  -1.140  15.325  1.00  0.77           C  
ATOM   1153  O   GLY A  77      14.755  -0.885  16.065  1.00  0.77           O  
ATOM   1154  H   GLY A  77      17.795  -3.085  13.868  1.00  0.77           H  
ATOM   1155 1HA  GLY A  77      15.049  -3.081  14.633  1.00  0.77           H  
ATOM   1156 2HA  GLY A  77      16.416  -3.138  15.731  1.00  0.77           H  
ATOM   1157  N   GLU A  78      16.525  -0.195  14.842  1.00  0.73           N  
ATOM   1158  CA  GLU A  78      16.373   1.217  15.151  1.00  0.73           C  
ATOM   1159  C   GLU A  78      15.431   1.935  14.174  1.00  0.73           C  
ATOM   1160  O   GLU A  78      15.211   3.139  14.314  1.00  0.73           O  
ATOM   1161  CB  GLU A  78      17.734   1.916  15.088  1.00  0.73           C  
ATOM   1162  CG  GLU A  78      18.801   1.405  16.063  1.00  0.73           C  
ATOM   1163  CD  GLU A  78      18.477   1.600  17.522  1.00  0.73           C  
ATOM   1164  OE1 GLU A  78      18.057   2.670  17.877  1.00  0.73           O  
ATOM   1165  OE2 GLU A  78      18.671   0.682  18.285  1.00  0.73           O  
ATOM   1166  H   GLU A  78      17.301  -0.460  14.235  1.00  0.73           H  
ATOM   1167  HA  GLU A  78      15.961   1.309  16.155  1.00  0.73           H  
ATOM   1168 1HB  GLU A  78      18.140   1.809  14.080  1.00  0.73           H  
ATOM   1169 2HB  GLU A  78      17.603   2.985  15.265  1.00  0.73           H  
ATOM   1170 1HG  GLU A  78      18.964   0.342  15.875  1.00  0.73           H  
ATOM   1171 2HG  GLU A  78      19.719   1.926  15.826  1.00  0.73           H  
ATOM   1172  N   ASN A  79      14.885   1.222  13.175  1.00  0.70           N  
ATOM   1173  CA  ASN A  79      14.005   1.877  12.204  1.00  0.70           C  
ATOM   1174  C   ASN A  79      12.843   2.548  12.925  1.00  0.70           C  
ATOM   1175  O   ASN A  79      12.226   1.962  13.820  1.00  0.70           O  
ATOM   1176  CB  ASN A  79      13.516   0.916  11.134  1.00  0.70           C  
ATOM   1177  CG  ASN A  79      14.605   0.463  10.131  1.00  0.70           C  
ATOM   1178  OD1 ASN A  79      15.683   1.071   9.963  1.00  0.70           O  
ATOM   1179  ND2 ASN A  79      14.308  -0.622   9.450  1.00  0.70           N  
ATOM   1180  H   ASN A  79      15.084   0.227  13.079  1.00  0.70           H  
ATOM   1181  HA  ASN A  79      14.554   2.666  11.707  1.00  0.70           H  
ATOM   1182 1HB  ASN A  79      13.104   0.029  11.617  1.00  0.70           H  
ATOM   1183 2HB  ASN A  79      12.709   1.390  10.576  1.00  0.70           H  
ATOM   1184 1HD2 ASN A  79      14.951  -0.989   8.779  1.00  0.70           H  
ATOM   1185 2HD2 ASN A  79      13.436  -1.086   9.611  1.00  0.70           H  
ATOM   1186  N   ILE A  80      12.563   3.794  12.550  1.00  0.67           N  
ATOM   1187  CA  ILE A  80      11.511   4.557  13.231  1.00  0.67           C  
ATOM   1188  C   ILE A  80      10.755   5.546  12.359  1.00  0.67           C  
ATOM   1189  O   ILE A  80      11.326   6.184  11.469  1.00  0.67           O  
ATOM   1190  CB  ILE A  80      12.104   5.318  14.436  1.00  0.67           C  
ATOM   1191  CG1 ILE A  80      11.008   5.969  15.292  1.00  0.67           C  
ATOM   1192  CG2 ILE A  80      13.053   6.361  13.963  1.00  0.67           C  
ATOM   1193  CD1 ILE A  80      11.514   6.427  16.627  1.00  0.67           C  
ATOM   1194  H   ILE A  80      13.098   4.186  11.774  1.00  0.67           H  
ATOM   1195  HA  ILE A  80      10.784   3.843  13.616  1.00  0.67           H  
ATOM   1196  HB  ILE A  80      12.642   4.613  15.075  1.00  0.67           H  
ATOM   1197 1HG1 ILE A  80      10.615   6.843  14.777  1.00  0.67           H  
ATOM   1198 2HG1 ILE A  80      10.200   5.259  15.452  1.00  0.67           H  
ATOM   1199 1HG2 ILE A  80      13.462   6.855  14.829  1.00  0.67           H  
ATOM   1200 2HG2 ILE A  80      13.853   5.884  13.402  1.00  0.67           H  
ATOM   1201 3HG2 ILE A  80      12.534   7.084  13.333  1.00  0.67           H  
ATOM   1202 1HD1 ILE A  80      10.697   6.886  17.186  1.00  0.67           H  
ATOM   1203 2HD1 ILE A  80      11.901   5.571  17.181  1.00  0.67           H  
ATOM   1204 3HD1 ILE A  80      12.310   7.155  16.482  1.00  0.67           H  
ATOM   1205  N   THR A  81       9.466   5.700  12.653  1.00  0.65           N  
ATOM   1206  CA  THR A  81       8.653   6.695  11.977  1.00  0.65           C  
ATOM   1207  C   THR A  81       8.368   7.872  12.902  1.00  0.65           C  
ATOM   1208  O   THR A  81       7.881   7.691  14.021  1.00  0.65           O  
ATOM   1209  CB  THR A  81       7.323   6.106  11.496  1.00  0.65           C  
ATOM   1210  OG1 THR A  81       7.577   5.045  10.562  1.00  0.65           O  
ATOM   1211  CG2 THR A  81       6.502   7.193  10.829  1.00  0.65           C  
ATOM   1212  H   THR A  81       9.052   5.130  13.376  1.00  0.65           H  
ATOM   1213  HA  THR A  81       9.196   7.064  11.114  1.00  0.65           H  
ATOM   1214  HB  THR A  81       6.775   5.703  12.344  1.00  0.65           H  
ATOM   1215  HG1 THR A  81       7.784   5.426   9.685  1.00  0.65           H  
ATOM   1216 1HG2 THR A  81       5.560   6.780  10.477  1.00  0.65           H  
ATOM   1217 2HG2 THR A  81       6.301   7.996  11.537  1.00  0.65           H  
ATOM   1218 3HG2 THR A  81       7.066   7.588   9.987  1.00  0.65           H  
ATOM   1219  N   LEU A  82       8.697   9.068  12.430  1.00  0.64           N  
ATOM   1220  CA  LEU A  82       8.505  10.298  13.181  1.00  0.64           C  
ATOM   1221  C   LEU A  82       7.502  11.213  12.484  1.00  0.64           C  
ATOM   1222  O   LEU A  82       7.456  11.280  11.257  1.00  0.64           O  
ATOM   1223  CB  LEU A  82       9.858  11.004  13.354  1.00  0.64           C  
ATOM   1224  CG  LEU A  82      10.948  10.175  14.089  1.00  0.64           C  
ATOM   1225  CD1 LEU A  82      12.235  10.921  14.103  1.00  0.64           C  
ATOM   1226  CD2 LEU A  82      10.511   9.915  15.503  1.00  0.64           C  
ATOM   1227  H   LEU A  82       9.087   9.114  11.490  1.00  0.64           H  
ATOM   1228  HA  LEU A  82       8.113  10.048  14.166  1.00  0.64           H  
ATOM   1229 1HB  LEU A  82      10.246  11.251  12.366  1.00  0.64           H  
ATOM   1230 2HB  LEU A  82       9.709  11.920  13.892  1.00  0.64           H  
ATOM   1231  HG  LEU A  82      11.104   9.231  13.563  1.00  0.64           H  
ATOM   1232 1HD1 LEU A  82      12.994  10.335  14.614  1.00  0.64           H  
ATOM   1233 2HD1 LEU A  82      12.552  11.126  13.106  1.00  0.64           H  
ATOM   1234 3HD1 LEU A  82      12.079  11.839  14.624  1.00  0.64           H  
ATOM   1235 1HD2 LEU A  82      11.273   9.339  16.017  1.00  0.64           H  
ATOM   1236 2HD2 LEU A  82      10.367  10.867  16.021  1.00  0.64           H  
ATOM   1237 3HD2 LEU A  82       9.573   9.356  15.503  1.00  0.64           H  
ATOM   1238  N   ARG A  83       6.715  11.950  13.258  1.00  0.65           N  
ATOM   1239  CA  ARG A  83       5.778  12.910  12.669  1.00  0.65           C  
ATOM   1240  C   ARG A  83       6.098  14.315  13.132  1.00  0.65           C  
ATOM   1241  O   ARG A  83       6.184  14.563  14.332  1.00  0.65           O  
ATOM   1242  CB  ARG A  83       4.346  12.557  13.032  1.00  0.65           C  
ATOM   1243  CG  ARG A  83       3.814  11.273  12.407  1.00  0.65           C  
ATOM   1244  CD  ARG A  83       2.441  10.942  12.901  1.00  0.65           C  
ATOM   1245  NE  ARG A  83       1.945   9.715  12.316  1.00  0.65           N  
ATOM   1246  CZ  ARG A  83       1.185   9.637  11.200  1.00  0.65           C  
ATOM   1247  NH1 ARG A  83       0.781  10.725  10.562  1.00  0.65           N  
ATOM   1248  NH2 ARG A  83       0.830   8.446  10.742  1.00  0.65           N  
ATOM   1249  H   ARG A  83       6.769  11.857  14.263  1.00  0.65           H  
ATOM   1250  HA  ARG A  83       5.870  12.880  11.585  1.00  0.65           H  
ATOM   1251 1HB  ARG A  83       4.252  12.468  14.112  1.00  0.65           H  
ATOM   1252 2HB  ARG A  83       3.702  13.363  12.717  1.00  0.65           H  
ATOM   1253 1HG  ARG A  83       3.768  11.398  11.321  1.00  0.65           H  
ATOM   1254 2HG  ARG A  83       4.477  10.442  12.646  1.00  0.65           H  
ATOM   1255 1HD  ARG A  83       2.463  10.819  13.982  1.00  0.65           H  
ATOM   1256 2HD  ARG A  83       1.758  11.738  12.645  1.00  0.65           H  
ATOM   1257  HE  ARG A  83       2.217   8.848  12.755  1.00  0.65           H  
ATOM   1258 1HH1 ARG A  83       1.012  11.673  10.903  1.00  0.65           H  
ATOM   1259 2HH1 ARG A  83       0.214  10.634   9.734  1.00  0.65           H  
ATOM   1260 1HH2 ARG A  83       1.130   7.610  11.223  1.00  0.65           H  
ATOM   1261 2HH2 ARG A  83       0.262   8.375   9.912  1.00  0.65           H  
ATOM   1262  N   ILE A  84       6.272  15.223  12.172  1.00  0.69           N  
ATOM   1263  CA  ILE A  84       6.642  16.603  12.471  1.00  0.69           C  
ATOM   1264  C   ILE A  84       5.588  17.594  12.017  1.00  0.69           C  
ATOM   1265  O   ILE A  84       5.159  17.597  10.860  1.00  0.69           O  
ATOM   1266  CB  ILE A  84       7.978  16.962  11.799  1.00  0.69           C  
ATOM   1267  CG1 ILE A  84       9.067  16.043  12.279  1.00  0.69           C  
ATOM   1268  CG2 ILE A  84       8.369  18.396  12.126  1.00  0.69           C  
ATOM   1269  CD1 ILE A  84      10.310  16.199  11.507  1.00  0.69           C  
ATOM   1270  H   ILE A  84       6.169  14.935  11.200  1.00  0.69           H  
ATOM   1271  HA  ILE A  84       6.754  16.713  13.547  1.00  0.69           H  
ATOM   1272  HB  ILE A  84       7.888  16.845  10.716  1.00  0.69           H  
ATOM   1273 1HG1 ILE A  84       9.276  16.241  13.330  1.00  0.69           H  
ATOM   1274 2HG1 ILE A  84       8.740  15.010  12.174  1.00  0.69           H  
ATOM   1275 1HG2 ILE A  84       9.316  18.632  11.648  1.00  0.69           H  
ATOM   1276 2HG2 ILE A  84       7.609  19.077  11.764  1.00  0.69           H  
ATOM   1277 3HG2 ILE A  84       8.468  18.504  13.206  1.00  0.69           H  
ATOM   1278 1HD1 ILE A  84      11.027  15.512  11.882  1.00  0.69           H  
ATOM   1279 2HD1 ILE A  84      10.112  15.986  10.459  1.00  0.69           H  
ATOM   1280 3HD1 ILE A  84      10.687  17.216  11.603  1.00  0.69           H  
ATOM   1281  N   VAL A  85       5.173  18.442  12.933  1.00  0.75           N  
ATOM   1282  CA  VAL A  85       4.173  19.459  12.653  1.00  0.75           C  
ATOM   1283  C   VAL A  85       4.874  20.659  12.024  1.00  0.75           C  
ATOM   1284  O   VAL A  85       6.022  20.948  12.346  1.00  0.75           O  
ATOM   1285  CB  VAL A  85       3.376  19.802  13.922  1.00  0.75           C  
ATOM   1286  CG1 VAL A  85       2.384  20.931  13.672  1.00  0.75           C  
ATOM   1287  CG2 VAL A  85       2.652  18.547  14.369  1.00  0.75           C  
ATOM   1288  H   VAL A  85       5.566  18.388  13.884  1.00  0.75           H  
ATOM   1289  HA  VAL A  85       3.463  19.061  11.930  1.00  0.75           H  
ATOM   1290  HB  VAL A  85       4.060  20.130  14.703  1.00  0.75           H  
ATOM   1291 1HG1 VAL A  85       1.837  21.135  14.590  1.00  0.75           H  
ATOM   1292 2HG1 VAL A  85       2.887  21.808  13.373  1.00  0.75           H  
ATOM   1293 3HG1 VAL A  85       1.682  20.629  12.890  1.00  0.75           H  
ATOM   1294 1HG2 VAL A  85       2.092  18.754  15.280  1.00  0.75           H  
ATOM   1295 2HG2 VAL A  85       1.969  18.224  13.581  1.00  0.75           H  
ATOM   1296 3HG2 VAL A  85       3.389  17.762  14.565  1.00  0.75           H  
ATOM   1297  N   ALA A  86       4.213  21.329  11.089  1.00  0.82           N  
ATOM   1298  CA  ALA A  86       4.788  22.487  10.390  1.00  0.82           C  
ATOM   1299  C   ALA A  86       5.259  23.610  11.330  1.00  0.82           C  
ATOM   1300  O   ALA A  86       6.101  24.423  10.953  1.00  0.82           O  
ATOM   1301  CB  ALA A  86       3.772  23.048   9.415  1.00  0.82           C  
ATOM   1302  H   ALA A  86       3.275  21.007  10.846  1.00  0.82           H  
ATOM   1303  HA  ALA A  86       5.661  22.141   9.839  1.00  0.82           H  
ATOM   1304 1HB  ALA A  86       4.216  23.878   8.868  1.00  0.82           H  
ATOM   1305 2HB  ALA A  86       3.466  22.276   8.716  1.00  0.82           H  
ATOM   1306 3HB  ALA A  86       2.900  23.398   9.966  1.00  0.82           H  
ATOM   1307  N   ASN A  87       4.696  23.683  12.528  1.00  0.89           N  
ATOM   1308  CA  ASN A  87       5.061  24.701  13.497  1.00  0.89           C  
ATOM   1309  C   ASN A  87       6.590  24.652  13.747  1.00  0.89           C  
ATOM   1310  O   ASN A  87       7.132  23.565  13.995  1.00  0.89           O  
ATOM   1311  CB  ASN A  87       4.304  24.479  14.788  1.00  0.89           C  
ATOM   1312  CG  ASN A  87       2.832  24.733  14.640  1.00  0.89           C  
ATOM   1313  OD1 ASN A  87       2.392  25.474  13.753  1.00  0.89           O  
ATOM   1314  ND2 ASN A  87       2.053  24.124  15.496  1.00  0.89           N  
ATOM   1315  H   ASN A  87       4.011  22.991  12.771  1.00  0.89           H  
ATOM   1316  HA  ASN A  87       4.754  25.654  13.097  1.00  0.89           H  
ATOM   1317 1HB  ASN A  87       4.455  23.449  15.124  1.00  0.89           H  
ATOM   1318 2HB  ASN A  87       4.703  25.138  15.560  1.00  0.89           H  
ATOM   1319 1HD2 ASN A  87       1.062  24.252  15.449  1.00  0.89           H  
ATOM   1320 2HD2 ASN A  87       2.448  23.532  16.198  1.00  0.89           H  
ATOM   1321  N   PRO A  88       7.303  25.797  13.716  1.00  0.93           N  
ATOM   1322  CA  PRO A  88       8.737  25.886  13.894  1.00  0.93           C  
ATOM   1323  C   PRO A  88       9.206  25.190  15.147  1.00  0.93           C  
ATOM   1324  O   PRO A  88       8.578  25.278  16.202  1.00  0.93           O  
ATOM   1325  CB  PRO A  88       8.962  27.395  14.009  1.00  0.93           C  
ATOM   1326  CG  PRO A  88       7.854  28.000  13.193  1.00  0.93           C  
ATOM   1327  CD  PRO A  88       6.657  27.106  13.436  1.00  0.93           C  
ATOM   1328  HA  PRO A  88       9.238  25.474  13.005  1.00  0.93           H  
ATOM   1329 1HB  PRO A  88       8.933  27.697  15.067  1.00  0.93           H  
ATOM   1330 2HB  PRO A  88       9.963  27.653  13.633  1.00  0.93           H  
ATOM   1331 1HG  PRO A  88       7.680  29.042  13.506  1.00  0.93           H  
ATOM   1332 2HG  PRO A  88       8.144  28.032  12.132  1.00  0.93           H  
ATOM   1333 1HD  PRO A  88       6.048  27.447  14.288  1.00  0.93           H  
ATOM   1334 2HD  PRO A  88       6.108  27.094  12.484  1.00  0.93           H  
ATOM   1335  N   ASN A  89      10.329  24.497  14.998  1.00  0.92           N  
ATOM   1336  CA  ASN A  89      11.009  23.721  16.031  1.00  0.92           C  
ATOM   1337  C   ASN A  89      10.247  22.495  16.543  1.00  0.92           C  
ATOM   1338  O   ASN A  89      10.716  21.824  17.453  1.00  0.92           O  
ATOM   1339  CB  ASN A  89      11.408  24.614  17.195  1.00  0.92           C  
ATOM   1340  CG  ASN A  89      12.423  25.643  16.799  1.00  0.92           C  
ATOM   1341  OD1 ASN A  89      13.348  25.358  16.026  1.00  0.92           O  
ATOM   1342  ND2 ASN A  89      12.272  26.838  17.308  1.00  0.92           N  
ATOM   1343  H   ASN A  89      10.752  24.504  14.082  1.00  0.92           H  
ATOM   1344  HA  ASN A  89      11.932  23.339  15.593  1.00  0.92           H  
ATOM   1345 1HB  ASN A  89      10.543  25.113  17.618  1.00  0.92           H  
ATOM   1346 2HB  ASN A  89      11.830  24.006  17.982  1.00  0.92           H  
ATOM   1347 1HD2 ASN A  89      12.919  27.566  17.079  1.00  0.92           H  
ATOM   1348 2HD2 ASN A  89      11.508  27.024  17.927  1.00  0.92           H  
ATOM   1349  N   ASP A  90       9.160  22.072  15.898  1.00  0.89           N  
ATOM   1350  CA  ASP A  90       8.528  20.832  16.369  1.00  0.89           C  
ATOM   1351  C   ASP A  90       9.501  19.657  16.245  1.00  0.89           C  
ATOM   1352  O   ASP A  90       9.484  18.721  17.044  1.00  0.89           O  
ATOM   1353  CB  ASP A  90       7.222  20.542  15.636  1.00  0.89           C  
ATOM   1354  CG  ASP A  90       6.375  19.443  16.304  1.00  0.89           C  
ATOM   1355  OD1 ASP A  90       6.026  19.606  17.454  1.00  0.89           O  
ATOM   1356  OD2 ASP A  90       6.028  18.478  15.640  1.00  0.89           O  
ATOM   1357  H   ASP A  90       8.721  22.619  15.147  1.00  0.89           H  
ATOM   1358  HA  ASP A  90       8.287  20.955  17.427  1.00  0.89           H  
ATOM   1359 1HB  ASP A  90       6.629  21.459  15.580  1.00  0.89           H  
ATOM   1360 2HB  ASP A  90       7.437  20.250  14.607  1.00  0.89           H  
ATOM   1361  N   ALA A  91      10.400  19.735  15.276  1.00  0.84           N  
ATOM   1362  CA  ALA A  91      11.387  18.698  15.040  1.00  0.84           C  
ATOM   1363  C   ALA A  91      12.260  18.436  16.280  1.00  0.84           C  
ATOM   1364  O   ALA A  91      12.742  17.322  16.470  1.00  0.84           O  
ATOM   1365  CB  ALA A  91      12.267  19.084  13.875  1.00  0.84           C  
ATOM   1366  H   ALA A  91      10.369  20.539  14.668  1.00  0.84           H  
ATOM   1367  HA  ALA A  91      10.860  17.778  14.790  1.00  0.84           H  
ATOM   1368 1HB  ALA A  91      12.982  18.291  13.690  1.00  0.84           H  
ATOM   1369 2HB  ALA A  91      11.660  19.239  12.982  1.00  0.84           H  
ATOM   1370 3HB  ALA A  91      12.792  19.989  14.118  1.00  0.84           H  
ATOM   1371  N   ILE A  92      12.446  19.422  17.172  1.00  0.80           N  
ATOM   1372  CA  ILE A  92      13.328  19.174  18.316  1.00  0.80           C  
ATOM   1373  C   ILE A  92      12.526  18.694  19.523  1.00  0.80           C  
ATOM   1374  O   ILE A  92      13.045  18.599  20.635  1.00  0.80           O  
ATOM   1375  CB  ILE A  92      14.154  20.414  18.692  1.00  0.80           C  
ATOM   1376  CG1 ILE A  92      13.290  21.530  19.205  1.00  0.80           C  
ATOM   1377  CG2 ILE A  92      14.790  20.903  17.452  1.00  0.80           C  
ATOM   1378  CD1 ILE A  92      14.048  22.665  19.831  1.00  0.80           C  
ATOM   1379  H   ILE A  92      11.983  20.326  17.074  1.00  0.80           H  
ATOM   1380  HA  ILE A  92      14.032  18.388  18.050  1.00  0.80           H  
ATOM   1381  HB  ILE A  92      14.906  20.160  19.444  1.00  0.80           H  
ATOM   1382 1HG1 ILE A  92      12.772  21.932  18.389  1.00  0.80           H  
ATOM   1383 2HG1 ILE A  92      12.575  21.131  19.924  1.00  0.80           H  
ATOM   1384 1HG2 ILE A  92      15.382  21.791  17.661  1.00  0.80           H  
ATOM   1385 2HG2 ILE A  92      15.416  20.141  17.033  1.00  0.80           H  
ATOM   1386 3HG2 ILE A  92      13.995  21.142  16.756  1.00  0.80           H  
ATOM   1387 1HD1 ILE A  92      13.347  23.436  20.150  1.00  0.80           H  
ATOM   1388 2HD1 ILE A  92      14.604  22.297  20.693  1.00  0.80           H  
ATOM   1389 3HD1 ILE A  92      14.740  23.085  19.102  1.00  0.80           H  
ATOM   1390  N   LYS A  93      11.243  18.414  19.300  1.00  0.78           N  
ATOM   1391  CA  LYS A  93      10.370  17.842  20.305  1.00  0.78           C  
ATOM   1392  C   LYS A  93      10.082  16.411  19.857  1.00  0.78           C  
ATOM   1393  O   LYS A  93       9.903  15.502  20.668  1.00  0.78           O  
ATOM   1394  CB  LYS A  93       9.082  18.655  20.421  1.00  0.78           C  
ATOM   1395  CG  LYS A  93       9.295  20.134  20.791  1.00  0.78           C  
ATOM   1396  CD  LYS A  93       9.941  20.291  22.168  1.00  0.78           C  
ATOM   1397  CE  LYS A  93      10.078  21.762  22.560  1.00  0.78           C  
ATOM   1398  NZ  LYS A  93      10.725  21.925  23.900  1.00  0.78           N  
ATOM   1399  H   LYS A  93      10.846  18.569  18.378  1.00  0.78           H  
ATOM   1400  HA  LYS A  93      10.880  17.814  21.268  1.00  0.78           H  
ATOM   1401 1HB  LYS A  93       8.546  18.626  19.465  1.00  0.78           H  
ATOM   1402 2HB  LYS A  93       8.433  18.206  21.169  1.00  0.78           H  
ATOM   1403 1HG  LYS A  93       9.933  20.603  20.033  1.00  0.78           H  
ATOM   1404 2HG  LYS A  93       8.334  20.645  20.789  1.00  0.78           H  
ATOM   1405 1HD  LYS A  93       9.338  19.776  22.916  1.00  0.78           H  
ATOM   1406 2HD  LYS A  93      10.935  19.838  22.152  1.00  0.78           H  
ATOM   1407 1HE  LYS A  93      10.682  22.274  21.810  1.00  0.78           H  
ATOM   1408 2HE  LYS A  93       9.088  22.217  22.588  1.00  0.78           H  
ATOM   1409 1HZ  LYS A  93      10.799  22.907  24.124  1.00  0.78           H  
ATOM   1410 2HZ  LYS A  93      10.167  21.460  24.604  1.00  0.78           H  
ATOM   1411 3HZ  LYS A  93      11.649  21.513  23.876  1.00  0.78           H  
ATOM   1412  N   VAL A  94      10.075  16.245  18.532  1.00  0.79           N  
ATOM   1413  CA  VAL A  94       9.807  14.990  17.835  1.00  0.79           C  
ATOM   1414  C   VAL A  94      11.007  14.072  17.631  1.00  0.79           C  
ATOM   1415  O   VAL A  94      10.912  12.863  17.844  1.00  0.79           O  
ATOM   1416  CB  VAL A  94       9.246  15.290  16.442  1.00  0.79           C  
ATOM   1417  CG1 VAL A  94       9.100  14.003  15.639  1.00  0.79           C  
ATOM   1418  CG2 VAL A  94       7.909  15.966  16.584  1.00  0.79           C  
ATOM   1419  H   VAL A  94      10.199  17.081  17.962  1.00  0.79           H  
ATOM   1420  HA  VAL A  94       9.055  14.449  18.409  1.00  0.79           H  
ATOM   1421  HB  VAL A  94       9.937  15.942  15.918  1.00  0.79           H  
ATOM   1422 1HG1 VAL A  94       8.717  14.233  14.654  1.00  0.79           H  
ATOM   1423 2HG1 VAL A  94      10.070  13.529  15.545  1.00  0.79           H  
ATOM   1424 3HG1 VAL A  94       8.414  13.331  16.146  1.00  0.79           H  
ATOM   1425 1HG2 VAL A  94       7.517  16.203  15.611  1.00  0.79           H  
ATOM   1426 2HG2 VAL A  94       7.218  15.303  17.097  1.00  0.79           H  
ATOM   1427 3HG2 VAL A  94       8.001  16.877  17.151  1.00  0.79           H  
ATOM   1428  N   CYS A  95      12.120  14.634  17.163  1.00  0.82           N  
ATOM   1429  CA  CYS A  95      13.253  13.818  16.774  1.00  0.82           C  
ATOM   1430  C   CYS A  95      14.335  13.711  17.850  1.00  0.82           C  
ATOM   1431  O   CYS A  95      15.169  12.797  17.792  1.00  0.82           O  
ATOM   1432  CB  CYS A  95      13.835  14.432  15.515  1.00  0.82           C  
ATOM   1433  SG  CYS A  95      12.575  14.570  14.189  1.00  0.82           S  
ATOM   1434  H   CYS A  95      12.180  15.638  17.015  1.00  0.82           H  
ATOM   1435  HA  CYS A  95      12.890  12.818  16.551  1.00  0.82           H  
ATOM   1436 1HB  CYS A  95      14.225  15.424  15.730  1.00  0.82           H  
ATOM   1437 2HB  CYS A  95      14.665  13.823  15.145  1.00  0.82           H  
ATOM   1438  N   GLU A  96      14.308  14.621  18.831  1.00  0.86           N  
ATOM   1439  CA  GLU A  96      15.305  14.664  19.906  1.00  0.86           C  
ATOM   1440  C   GLU A  96      14.780  13.999  21.182  1.00  0.86           C  
ATOM   1441  O   GLU A  96      14.914  14.559  22.268  1.00  0.86           O  
ATOM   1442  OXT GLU A  96      14.577  12.786  21.167  1.00  0.86           O  
ATOM   1443  CB  GLU A  96      15.748  16.100  20.218  1.00  0.86           C  
ATOM   1444  CG  GLU A  96      16.837  16.177  21.322  1.00  0.86           C  
ATOM   1445  CD  GLU A  96      17.398  17.577  21.602  1.00  0.86           C  
ATOM   1446  OE1 GLU A  96      17.053  18.504  20.908  1.00  0.86           O  
ATOM   1447  OE2 GLU A  96      18.179  17.707  22.510  1.00  0.86           O  
ATOM   1448  H   GLU A  96      13.574  15.316  18.813  1.00  0.86           H  
ATOM   1449  HA  GLU A  96      16.187  14.124  19.577  1.00  0.86           H  
ATOM   1450 1HB  GLU A  96      16.119  16.576  19.321  1.00  0.86           H  
ATOM   1451 2HB  GLU A  96      14.888  16.678  20.554  1.00  0.86           H  
ATOM   1452 1HG  GLU A  96      16.419  15.786  22.248  1.00  0.86           H  
ATOM   1453 2HG  GLU A  96      17.660  15.524  21.029  1.00  0.86           H  
ENDMDL

REMARK ID 66251 DOMAINID 64445 MODEL 2 2021-04-03_00000262_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.131   0.204   2.266  1.00  5.71           N  
ATOM      2  CA  GLY A   1       2.413  -0.044   1.617  1.00  5.71           C  
ATOM      3  C   GLY A   1       2.953   1.217   0.956  1.00  5.71           C  
ATOM      4  O   GLY A   1       2.196   2.020   0.410  1.00  5.71           O  
ATOM      5  H   GLY A   1       0.849   1.158   2.440  1.00  5.71           H  
ATOM      6 1HA  GLY A   1       3.129  -0.409   2.353  1.00  5.71           H  
ATOM      7 2HA  GLY A   1       2.297  -0.827   0.868  1.00  5.71           H  
ATOM      8  N   SER A   2       4.268   1.399   1.022  1.00  4.82           N  
ATOM      9  CA  SER A   2       4.906   2.558   0.410  1.00  4.82           C  
ATOM     10  C   SER A   2       4.752   2.498  -1.121  1.00  4.82           C  
ATOM     11  O   SER A   2       4.827   1.403  -1.682  1.00  4.82           O  
ATOM     12  CB  SER A   2       6.381   2.582   0.772  1.00  4.82           C  
ATOM     13  OG  SER A   2       7.051   3.641   0.137  1.00  4.82           O  
ATOM     14  H   SER A   2       4.837   0.711   1.494  1.00  4.82           H  
ATOM     15  HA  SER A   2       4.445   3.442   0.829  1.00  4.82           H  
ATOM     16 1HB  SER A   2       6.489   2.676   1.851  1.00  4.82           H  
ATOM     17 2HB  SER A   2       6.837   1.638   0.479  1.00  4.82           H  
ATOM     18  HG  SER A   2       6.880   3.533  -0.822  1.00  4.82           H  
ATOM     19  N   PRO A   3       4.493   3.624  -1.813  1.00  3.84           N  
ATOM     20  CA  PRO A   3       4.476   3.740  -3.262  1.00  3.84           C  
ATOM     21  C   PRO A   3       5.842   3.354  -3.816  1.00  3.84           C  
ATOM     22  O   PRO A   3       6.855   3.537  -3.134  1.00  3.84           O  
ATOM     23  CB  PRO A   3       4.169   5.227  -3.485  1.00  3.84           C  
ATOM     24  CG  PRO A   3       3.462   5.675  -2.236  1.00  3.84           C  
ATOM     25  CD  PRO A   3       4.075   4.863  -1.114  1.00  3.84           C  
ATOM     26  HA  PRO A   3       3.686   3.095  -3.675  1.00  3.84           H  
ATOM     27 1HB  PRO A   3       5.085   5.773  -3.682  1.00  3.84           H  
ATOM     28 2HB  PRO A   3       3.544   5.344  -4.383  1.00  3.84           H  
ATOM     29 1HG  PRO A   3       3.600   6.761  -2.100  1.00  3.84           H  
ATOM     30 2HG  PRO A   3       2.379   5.504  -2.337  1.00  3.84           H  
ATOM     31 1HD  PRO A   3       4.935   5.378  -0.658  1.00  3.84           H  
ATOM     32 2HD  PRO A   3       3.260   4.664  -0.401  1.00  3.84           H  
ATOM     33  N   SER A   4       5.877   2.812  -5.035  1.00  2.92           N  
ATOM     34  CA  SER A   4       7.152   2.450  -5.654  1.00  2.92           C  
ATOM     35  C   SER A   4       7.910   3.694  -6.081  1.00  2.92           C  
ATOM     36  O   SER A   4       7.304   4.732  -6.348  1.00  2.92           O  
ATOM     37  CB  SER A   4       6.924   1.575  -6.873  1.00  2.92           C  
ATOM     38  OG  SER A   4       6.314   2.303  -7.914  1.00  2.92           O  
ATOM     39  H   SER A   4       5.014   2.662  -5.539  1.00  2.92           H  
ATOM     40  HA  SER A   4       7.754   1.906  -4.922  1.00  2.92           H  
ATOM     41 1HB  SER A   4       7.871   1.161  -7.218  1.00  2.92           H  
ATOM     42 2HB  SER A   4       6.285   0.739  -6.592  1.00  2.92           H  
ATOM     43  HG  SER A   4       5.838   1.649  -8.450  1.00  2.92           H  
ATOM     44  N   GLN A   5       9.216   3.551  -6.302  1.00  2.14           N  
ATOM     45  CA  GLN A   5      10.086   4.647  -6.747  1.00  2.14           C  
ATOM     46  C   GLN A   5       9.581   5.321  -8.028  1.00  2.14           C  
ATOM     47  O   GLN A   5       9.760   6.523  -8.239  1.00  2.14           O  
ATOM     48  CB  GLN A   5      11.504   4.119  -6.979  1.00  2.14           C  
ATOM     49  CG  GLN A   5      12.548   5.190  -7.285  1.00  2.14           C  
ATOM     50  CD  GLN A   5      13.941   4.587  -7.495  1.00  2.14           C  
ATOM     51  OE1 GLN A   5      14.100   3.698  -8.342  1.00  2.14           O  
ATOM     52  NE2 GLN A   5      14.946   5.041  -6.742  1.00  2.14           N  
ATOM     53  H   GLN A   5       9.641   2.657  -6.096  1.00  2.14           H  
ATOM     54  HA  GLN A   5      10.124   5.394  -5.956  1.00  2.14           H  
ATOM     55 1HB  GLN A   5      11.838   3.575  -6.096  1.00  2.14           H  
ATOM     56 2HB  GLN A   5      11.496   3.417  -7.813  1.00  2.14           H  
ATOM     57 1HG  GLN A   5      12.261   5.718  -8.192  1.00  2.14           H  
ATOM     58 2HG  GLN A   5      12.603   5.889  -6.445  1.00  2.14           H  
ATOM     59 1HE2 GLN A   5      15.861   4.664  -6.856  1.00  2.14           H  
ATOM     60 2HE2 GLN A   5      14.814   5.773  -6.030  1.00  2.14           H  
ATOM     61  N   THR A   6       8.932   4.536  -8.878  1.00  1.56           N  
ATOM     62  CA  THR A   6       8.466   4.986 -10.176  1.00  1.56           C  
ATOM     63  C   THR A   6       7.266   5.933 -10.090  1.00  1.56           C  
ATOM     64  O   THR A   6       6.877   6.534 -11.092  1.00  1.56           O  
ATOM     65  CB  THR A   6       8.095   3.772 -11.046  1.00  1.56           C  
ATOM     66  OG1 THR A   6       6.973   3.054 -10.476  1.00  1.56           O  
ATOM     67  CG2 THR A   6       9.288   2.834 -11.099  1.00  1.56           C  
ATOM     68  H   THR A   6       8.778   3.574  -8.617  1.00  1.56           H  
ATOM     69  HA  THR A   6       9.280   5.524 -10.661  1.00  1.56           H  
ATOM     70  HB  THR A   6       7.841   4.100 -12.053  1.00  1.56           H  
ATOM     71  HG1 THR A   6       7.067   2.916  -9.517  1.00  1.56           H  
ATOM     72 1HG2 THR A   6       9.043   1.967 -11.713  1.00  1.56           H  
ATOM     73 2HG2 THR A   6      10.142   3.355 -11.529  1.00  1.56           H  
ATOM     74 3HG2 THR A   6       9.535   2.506 -10.088  1.00  1.56           H  
ATOM     75  N   SER A   7       6.667   6.051  -8.903  1.00  1.17           N  
ATOM     76  CA  SER A   7       5.524   6.924  -8.705  1.00  1.17           C  
ATOM     77  C   SER A   7       5.917   8.255  -8.063  1.00  1.17           C  
ATOM     78  O   SER A   7       5.029   9.010  -7.651  1.00  1.17           O  
ATOM     79  CB  SER A   7       4.464   6.248  -7.866  1.00  1.17           C  
ATOM     80  OG  SER A   7       4.911   6.002  -6.568  1.00  1.17           O  
ATOM     81  H   SER A   7       7.017   5.533  -8.100  1.00  1.17           H  
ATOM     82  HA  SER A   7       5.090   7.140  -9.680  1.00  1.17           H  
ATOM     83 1HB  SER A   7       3.572   6.871  -7.834  1.00  1.17           H  
ATOM     84 2HB  SER A   7       4.190   5.306  -8.336  1.00  1.17           H  
ATOM     85  HG  SER A   7       5.804   5.592  -6.657  1.00  1.17           H  
ATOM     86  N   PHE A   8       7.228   8.522  -7.945  1.00  0.92           N  
ATOM     87  CA  PHE A   8       7.721   9.765  -7.348  1.00  0.92           C  
ATOM     88  C   PHE A   8       8.335  10.707  -8.382  1.00  0.92           C  
ATOM     89  O   PHE A   8       8.912  10.271  -9.381  1.00  0.92           O  
ATOM     90  CB  PHE A   8       8.775   9.464  -6.285  1.00  0.92           C  
ATOM     91  CG  PHE A   8       8.263   8.762  -5.082  1.00  0.92           C  
ATOM     92  CD1 PHE A   8       8.144   7.420  -5.072  1.00  0.92           C  
ATOM     93  CD2 PHE A   8       7.924   9.440  -3.962  1.00  0.92           C  
ATOM     94  CE1 PHE A   8       7.690   6.754  -3.968  1.00  0.92           C  
ATOM     95  CE2 PHE A   8       7.452   8.787  -2.859  1.00  0.92           C  
ATOM     96  CZ  PHE A   8       7.336   7.438  -2.859  1.00  0.92           C  
ATOM     97  H   PHE A   8       7.919   7.843  -8.272  1.00  0.92           H  
ATOM     98  HA  PHE A   8       6.888  10.284  -6.886  1.00  0.92           H  
ATOM     99 1HB  PHE A   8       9.574   8.860  -6.721  1.00  0.92           H  
ATOM    100 2HB  PHE A   8       9.203  10.392  -5.962  1.00  0.92           H  
ATOM    101  HD1 PHE A   8       8.413   6.879  -5.961  1.00  0.92           H  
ATOM    102  HD2 PHE A   8       8.037  10.502  -3.954  1.00  0.92           H  
ATOM    103  HE1 PHE A   8       7.607   5.676  -3.988  1.00  0.92           H  
ATOM    104  HE2 PHE A   8       7.174   9.347  -1.978  1.00  0.92           H  
ATOM    105  HZ  PHE A   8       6.968   6.908  -1.982  1.00  0.92           H  
ATOM    106  N   LYS A   9       8.246  12.006  -8.108  1.00  0.77           N  
ATOM    107  CA  LYS A   9       8.828  13.029  -8.969  1.00  0.77           C  
ATOM    108  C   LYS A   9       9.651  14.017  -8.145  1.00  0.77           C  
ATOM    109  O   LYS A   9       9.382  14.195  -6.961  1.00  0.77           O  
ATOM    110  CB  LYS A   9       7.721  13.798  -9.689  1.00  0.77           C  
ATOM    111  CG  LYS A   9       6.792  14.561  -8.747  1.00  0.77           C  
ATOM    112  CD  LYS A   9       5.658  15.245  -9.502  1.00  0.77           C  
ATOM    113  CE  LYS A   9       4.766  16.027  -8.550  1.00  0.77           C  
ATOM    114  NZ  LYS A   9       3.599  16.644  -9.248  1.00  0.77           N  
ATOM    115  H   LYS A   9       7.742  12.285  -7.273  1.00  0.77           H  
ATOM    116  HA  LYS A   9       9.438  12.523  -9.702  1.00  0.77           H  
ATOM    117 1HB  LYS A   9       8.161  14.528 -10.364  1.00  0.77           H  
ATOM    118 2HB  LYS A   9       7.135  13.121 -10.291  1.00  0.77           H  
ATOM    119 1HG  LYS A   9       6.370  13.866  -8.013  1.00  0.77           H  
ATOM    120 2HG  LYS A   9       7.369  15.318  -8.209  1.00  0.77           H  
ATOM    121 1HD  LYS A   9       6.078  15.931 -10.237  1.00  0.77           H  
ATOM    122 2HD  LYS A   9       5.060  14.500 -10.027  1.00  0.77           H  
ATOM    123 1HE  LYS A   9       4.397  15.355  -7.769  1.00  0.77           H  
ATOM    124 2HE  LYS A   9       5.355  16.813  -8.087  1.00  0.77           H  
ATOM    125 1HZ  LYS A   9       3.035  17.145  -8.574  1.00  0.77           H  
ATOM    126 2HZ  LYS A   9       3.918  17.278  -9.965  1.00  0.77           H  
ATOM    127 3HZ  LYS A   9       3.033  15.904  -9.671  1.00  0.77           H  
ATOM    128  N   PRO A  10      10.673  14.662  -8.714  1.00  0.69           N  
ATOM    129  CA  PRO A  10      11.451  15.695  -8.063  1.00  0.69           C  
ATOM    130  C   PRO A  10      10.655  16.892  -7.582  1.00  0.69           C  
ATOM    131  O   PRO A  10       9.765  17.400  -8.266  1.00  0.69           O  
ATOM    132  CB  PRO A  10      12.427  16.117  -9.166  1.00  0.69           C  
ATOM    133  CG  PRO A  10      12.550  14.907 -10.057  1.00  0.69           C  
ATOM    134  CD  PRO A  10      11.181  14.277 -10.054  1.00  0.69           C  
ATOM    135  HA  PRO A  10      12.005  15.269  -7.221  1.00  0.69           H  
ATOM    136 1HB  PRO A  10      12.037  17.001  -9.689  1.00  0.69           H  
ATOM    137 2HB  PRO A  10      13.387  16.410  -8.715  1.00  0.69           H  
ATOM    138 1HG  PRO A  10      12.884  15.204 -11.062  1.00  0.69           H  
ATOM    139 2HG  PRO A  10      13.320  14.231  -9.651  1.00  0.69           H  
ATOM    140 1HD  PRO A  10      10.549  14.679 -10.856  1.00  0.69           H  
ATOM    141 2HD  PRO A  10      11.353  13.199 -10.139  1.00  0.69           H  
ATOM    142  N   LEU A  11      11.071  17.367  -6.424  1.00  0.66           N  
ATOM    143  CA  LEU A  11      10.617  18.576  -5.761  1.00  0.66           C  
ATOM    144  C   LEU A  11      11.740  19.599  -5.844  1.00  0.66           C  
ATOM    145  O   LEU A  11      11.536  20.747  -6.242  1.00  0.66           O  
ATOM    146  CB  LEU A  11      10.273  18.263  -4.299  1.00  0.66           C  
ATOM    147  CG  LEU A  11       9.924  19.433  -3.394  1.00  0.66           C  
ATOM    148  CD1 LEU A  11       8.700  20.158  -3.887  1.00  0.66           C  
ATOM    149  CD2 LEU A  11       9.713  18.899  -1.995  1.00  0.66           C  
ATOM    150  H   LEU A  11      11.773  16.824  -5.936  1.00  0.66           H  
ATOM    151  HA  LEU A  11       9.738  18.962  -6.274  1.00  0.66           H  
ATOM    152 1HB  LEU A  11       9.428  17.574  -4.285  1.00  0.66           H  
ATOM    153 2HB  LEU A  11      11.124  17.752  -3.851  1.00  0.66           H  
ATOM    154  HG  LEU A  11      10.745  20.128  -3.392  1.00  0.66           H  
ATOM    155 1HD1 LEU A  11       8.483  20.993  -3.222  1.00  0.66           H  
ATOM    156 2HD1 LEU A  11       8.877  20.536  -4.892  1.00  0.66           H  
ATOM    157 3HD1 LEU A  11       7.864  19.486  -3.902  1.00  0.66           H  
ATOM    158 1HD2 LEU A  11       9.480  19.727  -1.324  1.00  0.66           H  
ATOM    159 2HD2 LEU A  11       8.890  18.186  -2.000  1.00  0.66           H  
ATOM    160 3HD2 LEU A  11      10.616  18.401  -1.662  1.00  0.66           H  
ATOM    161  N   THR A  12      12.934  19.155  -5.447  1.00  0.65           N  
ATOM    162  CA  THR A  12      14.132  19.988  -5.427  1.00  0.65           C  
ATOM    163  C   THR A  12      15.386  19.133  -5.321  1.00  0.65           C  
ATOM    164  O   THR A  12      15.313  17.996  -4.872  1.00  0.65           O  
ATOM    165  CB  THR A  12      14.093  20.999  -4.273  1.00  0.65           C  
ATOM    166  OG1 THR A  12      15.222  21.876  -4.370  1.00  0.65           O  
ATOM    167  CG2 THR A  12      14.113  20.273  -2.914  1.00  0.65           C  
ATOM    168  H   THR A  12      13.004  18.183  -5.148  1.00  0.65           H  
ATOM    169  HA  THR A  12      14.184  20.543  -6.364  1.00  0.65           H  
ATOM    170  HB  THR A  12      13.191  21.594  -4.357  1.00  0.65           H  
ATOM    171  HG1 THR A  12      16.034  21.388  -4.182  1.00  0.65           H  
ATOM    172 1HG2 THR A  12      14.096  20.990  -2.100  1.00  0.65           H  
ATOM    173 2HG2 THR A  12      13.243  19.624  -2.840  1.00  0.65           H  
ATOM    174 3HG2 THR A  12      15.020  19.680  -2.845  1.00  0.65           H  
ATOM    175  N   VAL A  13      16.529  19.667  -5.719  1.00  0.66           N  
ATOM    176  CA  VAL A  13      17.785  18.954  -5.485  1.00  0.66           C  
ATOM    177  C   VAL A  13      18.632  19.809  -4.560  1.00  0.66           C  
ATOM    178  O   VAL A  13      18.765  21.013  -4.789  1.00  0.66           O  
ATOM    179  CB  VAL A  13      18.539  18.670  -6.801  1.00  0.66           C  
ATOM    180  CG1 VAL A  13      19.866  17.952  -6.495  1.00  0.66           C  
ATOM    181  CG2 VAL A  13      17.658  17.817  -7.719  1.00  0.66           C  
ATOM    182  H   VAL A  13      16.534  20.591  -6.135  1.00  0.66           H  
ATOM    183  HA  VAL A  13      17.578  18.008  -4.987  1.00  0.66           H  
ATOM    184  HB  VAL A  13      18.777  19.612  -7.291  1.00  0.66           H  
ATOM    185 1HG1 VAL A  13      20.402  17.761  -7.422  1.00  0.66           H  
ATOM    186 2HG1 VAL A  13      20.476  18.572  -5.849  1.00  0.66           H  
ATOM    187 3HG1 VAL A  13      19.661  17.009  -6.000  1.00  0.66           H  
ATOM    188 1HG2 VAL A  13      18.189  17.622  -8.649  1.00  0.66           H  
ATOM    189 2HG2 VAL A  13      17.427  16.877  -7.233  1.00  0.66           H  
ATOM    190 3HG2 VAL A  13      16.733  18.346  -7.936  1.00  0.66           H  
ATOM    191  N   VAL A  14      19.151  19.218  -3.487  1.00  0.66           N  
ATOM    192  CA  VAL A  14      19.937  20.003  -2.549  1.00  0.66           C  
ATOM    193  C   VAL A  14      21.341  19.446  -2.421  1.00  0.66           C  
ATOM    194  O   VAL A  14      21.547  18.352  -1.897  1.00  0.66           O  
ATOM    195  CB  VAL A  14      19.263  20.014  -1.168  1.00  0.66           C  
ATOM    196  CG1 VAL A  14      20.107  20.866  -0.189  1.00  0.66           C  
ATOM    197  CG2 VAL A  14      17.822  20.525  -1.283  1.00  0.66           C  
ATOM    198  H   VAL A  14      19.019  18.214  -3.352  1.00  0.66           H  
ATOM    199  HA  VAL A  14      20.004  21.028  -2.911  1.00  0.66           H  
ATOM    200  HB  VAL A  14      19.236  19.008  -0.785  1.00  0.66           H  
ATOM    201 1HG1 VAL A  14      19.660  20.865   0.793  1.00  0.66           H  
ATOM    202 2HG1 VAL A  14      21.118  20.456  -0.119  1.00  0.66           H  
ATOM    203 3HG1 VAL A  14      20.160  21.889  -0.554  1.00  0.66           H  
ATOM    204 1HG2 VAL A  14      17.348  20.514  -0.303  1.00  0.66           H  
ATOM    205 2HG2 VAL A  14      17.826  21.539  -1.676  1.00  0.66           H  
ATOM    206 3HG2 VAL A  14      17.263  19.880  -1.956  1.00  0.66           H  
ATOM    207  N   ASP A  15      22.306  20.210  -2.917  1.00  0.65           N  
ATOM    208  CA  ASP A  15      23.716  19.831  -2.908  1.00  0.65           C  
ATOM    209  C   ASP A  15      23.953  18.436  -3.493  1.00  0.65           C  
ATOM    210  O   ASP A  15      24.795  17.672  -3.003  1.00  0.65           O  
ATOM    211  CB  ASP A  15      24.266  19.932  -1.490  1.00  0.65           C  
ATOM    212  CG  ASP A  15      24.217  21.374  -0.980  1.00  0.65           C  
ATOM    213  OD1 ASP A  15      24.344  22.282  -1.771  1.00  0.65           O  
ATOM    214  OD2 ASP A  15      24.033  21.572   0.197  1.00  0.65           O  
ATOM    215  H   ASP A  15      22.043  21.095  -3.327  1.00  0.65           H  
ATOM    216  HA  ASP A  15      24.259  20.546  -3.530  1.00  0.65           H  
ATOM    217 1HB  ASP A  15      23.692  19.291  -0.818  1.00  0.65           H  
ATOM    218 2HB  ASP A  15      25.299  19.588  -1.472  1.00  0.65           H  
ATOM    219  N   GLY A  16      23.220  18.126  -4.554  1.00  0.65           N  
ATOM    220  CA  GLY A  16      23.314  16.856  -5.257  1.00  0.65           C  
ATOM    221  C   GLY A  16      22.349  15.776  -4.750  1.00  0.65           C  
ATOM    222  O   GLY A  16      22.194  14.749  -5.410  1.00  0.65           O  
ATOM    223  H   GLY A  16      22.560  18.813  -4.887  1.00  0.65           H  
ATOM    224 1HA  GLY A  16      23.124  17.030  -6.316  1.00  0.65           H  
ATOM    225 2HA  GLY A  16      24.334  16.486  -5.186  1.00  0.65           H  
ATOM    226  N   VAL A  17      21.693  15.986  -3.606  1.00  0.64           N  
ATOM    227  CA  VAL A  17      20.768  14.971  -3.100  1.00  0.64           C  
ATOM    228  C   VAL A  17      19.395  15.247  -3.677  1.00  0.64           C  
ATOM    229  O   VAL A  17      18.875  16.361  -3.564  1.00  0.64           O  
ATOM    230  CB  VAL A  17      20.694  15.005  -1.565  1.00  0.64           C  
ATOM    231  CG1 VAL A  17      19.701  13.974  -1.068  1.00  0.64           C  
ATOM    232  CG2 VAL A  17      22.069  14.763  -0.988  1.00  0.64           C  
ATOM    233  H   VAL A  17      21.831  16.841  -3.068  1.00  0.64           H  
ATOM    234  HA  VAL A  17      21.098  13.981  -3.421  1.00  0.64           H  
ATOM    235  HB  VAL A  17      20.338  15.985  -1.251  1.00  0.64           H  
ATOM    236 1HG1 VAL A  17      19.650  14.024   0.018  1.00  0.64           H  
ATOM    237 2HG1 VAL A  17      18.719  14.182  -1.492  1.00  0.64           H  
ATOM    238 3HG1 VAL A  17      20.026  12.975  -1.373  1.00  0.64           H  
ATOM    239 1HG2 VAL A  17      22.024  14.807   0.100  1.00  0.64           H  
ATOM    240 2HG2 VAL A  17      22.427  13.779  -1.300  1.00  0.64           H  
ATOM    241 3HG2 VAL A  17      22.745  15.538  -1.353  1.00  0.64           H  
ATOM    242  N   ALA A  18      18.793  14.271  -4.334  1.00  0.64           N  
ATOM    243  CA  ALA A  18      17.503  14.595  -4.924  1.00  0.64           C  
ATOM    244  C   ALA A  18      16.423  14.529  -3.876  1.00  0.64           C  
ATOM    245  O   ALA A  18      16.416  13.605  -3.073  1.00  0.64           O  
ATOM    246  CB  ALA A  18      17.180  13.649  -6.059  1.00  0.64           C  
ATOM    247  H   ALA A  18      19.205  13.334  -4.393  1.00  0.64           H  
ATOM    248  HA  ALA A  18      17.541  15.610  -5.306  1.00  0.64           H  
ATOM    249 1HB  ALA A  18      16.213  13.922  -6.491  1.00  0.64           H  
ATOM    250 2HB  ALA A  18      17.955  13.719  -6.821  1.00  0.64           H  
ATOM    251 3HB  ALA A  18      17.134  12.626  -5.678  1.00  0.64           H  
ATOM    252  N   VAL A  19      15.477  15.448  -3.917  1.00  0.65           N  
ATOM    253  CA  VAL A  19      14.346  15.360  -3.020  1.00  0.65           C  
ATOM    254  C   VAL A  19      13.110  15.144  -3.877  1.00  0.65           C  
ATOM    255  O   VAL A  19      12.793  15.968  -4.748  1.00  0.65           O  
ATOM    256  CB  VAL A  19      14.192  16.624  -2.180  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      12.980  16.453  -1.238  1.00  0.65           C  
ATOM    258  CG2 VAL A  19      15.529  16.920  -1.426  1.00  0.65           C  
ATOM    259  H   VAL A  19      15.538  16.234  -4.553  1.00  0.65           H  
ATOM    260  HA  VAL A  19      14.481  14.517  -2.357  1.00  0.65           H  
ATOM    261  HB  VAL A  19      13.965  17.442  -2.829  1.00  0.65           H  
ATOM    262 1HG1 VAL A  19      12.833  17.345  -0.659  1.00  0.65           H  
ATOM    263 2HG1 VAL A  19      12.086  16.259  -1.833  1.00  0.65           H  
ATOM    264 3HG1 VAL A  19      13.155  15.609  -0.567  1.00  0.65           H  
ATOM    265 1HG2 VAL A  19      15.431  17.826  -0.846  1.00  0.65           H  
ATOM    266 2HG2 VAL A  19      15.776  16.103  -0.771  1.00  0.65           H  
ATOM    267 3HG2 VAL A  19      16.333  17.049  -2.157  1.00  0.65           H  
ATOM    268  N   ASN A  20      12.460  14.008  -3.659  1.00  0.66           N  
ATOM    269  CA  ASN A  20      11.314  13.568  -4.440  1.00  0.66           C  
ATOM    270  C   ASN A  20      10.020  13.530  -3.612  1.00  0.66           C  
ATOM    271  O   ASN A  20      10.072  13.393  -2.392  1.00  0.66           O  
ATOM    272  CB  ASN A  20      11.627  12.205  -5.045  1.00  0.66           C  
ATOM    273  CG  ASN A  20      12.831  12.208  -6.023  1.00  0.66           C  
ATOM    274  OD1 ASN A  20      12.968  13.118  -6.834  1.00  0.66           O  
ATOM    275  ND2 ASN A  20      13.687  11.208  -5.966  1.00  0.66           N  
ATOM    276  H   ASN A  20      12.789  13.424  -2.892  1.00  0.66           H  
ATOM    277  HA  ASN A  20      11.153  14.280  -5.245  1.00  0.66           H  
ATOM    278 1HB  ASN A  20      11.813  11.498  -4.269  1.00  0.66           H  
ATOM    279 2HB  ASN A  20      10.761  11.876  -5.589  1.00  0.66           H  
ATOM    280 1HD2 ASN A  20      14.458  11.172  -6.599  1.00  0.66           H  
ATOM    281 2HD2 ASN A  20      13.592  10.441  -5.306  1.00  0.66           H  
ATOM    282  N   MET A  21       8.868  13.620  -4.274  1.00  0.69           N  
ATOM    283  CA  MET A  21       7.575  13.459  -3.597  1.00  0.69           C  
ATOM    284  C   MET A  21       6.661  12.623  -4.508  1.00  0.69           C  
ATOM    285  O   MET A  21       6.928  12.542  -5.699  1.00  0.69           O  
ATOM    286  CB  MET A  21       6.963  14.820  -3.258  1.00  0.69           C  
ATOM    287  CG  MET A  21       6.595  15.714  -4.420  1.00  0.69           C  
ATOM    288  SD  MET A  21       5.934  17.290  -3.816  1.00  0.69           S  
ATOM    289  CE  MET A  21       5.572  18.159  -5.308  1.00  0.69           C  
ATOM    290  H   MET A  21       8.903  13.790  -5.276  1.00  0.69           H  
ATOM    291  HA  MET A  21       7.751  12.929  -2.667  1.00  0.69           H  
ATOM    292 1HB  MET A  21       6.077  14.693  -2.644  1.00  0.69           H  
ATOM    293 2HB  MET A  21       7.681  15.373  -2.648  1.00  0.69           H  
ATOM    294 1HG  MET A  21       7.471  15.906  -5.046  1.00  0.69           H  
ATOM    295 2HG  MET A  21       5.828  15.220  -5.031  1.00  0.69           H  
ATOM    296 1HE  MET A  21       5.180  19.142  -5.071  1.00  0.69           H  
ATOM    297 2HE  MET A  21       6.487  18.265  -5.899  1.00  0.69           H  
ATOM    298 3HE  MET A  21       4.829  17.601  -5.873  1.00  0.69           H  
ATOM    299  N   PRO A  22       5.622  11.931  -4.010  1.00  0.73           N  
ATOM    300  CA  PRO A  22       4.711  11.149  -4.833  1.00  0.73           C  
ATOM    301  C   PRO A  22       4.114  12.049  -5.901  1.00  0.73           C  
ATOM    302  O   PRO A  22       3.801  13.213  -5.636  1.00  0.73           O  
ATOM    303  CB  PRO A  22       3.662  10.660  -3.829  1.00  0.73           C  
ATOM    304  CG  PRO A  22       4.390  10.647  -2.498  1.00  0.73           C  
ATOM    305  CD  PRO A  22       5.372  11.832  -2.564  1.00  0.73           C  
ATOM    306  HA  PRO A  22       5.245  10.300  -5.283  1.00  0.73           H  
ATOM    307 1HB  PRO A  22       2.775  11.296  -3.855  1.00  0.73           H  
ATOM    308 2HB  PRO A  22       3.329   9.652  -4.122  1.00  0.73           H  
ATOM    309 1HG  PRO A  22       3.666  10.757  -1.679  1.00  0.73           H  
ATOM    310 2HG  PRO A  22       4.869   9.679  -2.352  1.00  0.73           H  
ATOM    311 1HD  PRO A  22       4.929  12.744  -2.169  1.00  0.73           H  
ATOM    312 2HD  PRO A  22       6.274  11.551  -2.019  1.00  0.73           H  
ATOM    313  N   ASN A  23       3.872  11.487  -7.077  1.00  0.76           N  
ATOM    314  CA  ASN A  23       3.354  12.234  -8.221  1.00  0.76           C  
ATOM    315  C   ASN A  23       2.076  13.026  -7.962  1.00  0.76           C  
ATOM    316  O   ASN A  23       1.898  14.106  -8.536  1.00  0.76           O  
ATOM    317  CB  ASN A  23       3.097  11.288  -9.383  1.00  0.76           C  
ATOM    318  CG  ASN A  23       4.335  10.829 -10.095  1.00  0.76           C  
ATOM    319  OD1 ASN A  23       5.391  11.437  -9.983  1.00  0.76           O  
ATOM    320  ND2 ASN A  23       4.216   9.764 -10.845  1.00  0.76           N  
ATOM    321  H   ASN A  23       4.150  10.520  -7.217  1.00  0.76           H  
ATOM    322  HA  ASN A  23       4.118  12.944  -8.517  1.00  0.76           H  
ATOM    323 1HB  ASN A  23       2.573  10.408  -9.010  1.00  0.76           H  
ATOM    324 2HB  ASN A  23       2.438  11.776 -10.101  1.00  0.76           H  
ATOM    325 1HD2 ASN A  23       5.009   9.423 -11.353  1.00  0.76           H  
ATOM    326 2HD2 ASN A  23       3.337   9.297 -10.913  1.00  0.76           H  
ATOM    327  N   ASN A  24       1.192  12.499  -7.119  1.00  0.78           N  
ATOM    328  CA  ASN A  24      -0.079  13.156  -6.822  1.00  0.78           C  
ATOM    329  C   ASN A  24      -0.075  13.889  -5.474  1.00  0.78           C  
ATOM    330  O   ASN A  24      -1.131  14.274  -4.968  1.00  0.78           O  
ATOM    331  CB  ASN A  24      -1.204  12.139  -6.853  1.00  0.78           C  
ATOM    332  CG  ASN A  24      -1.454  11.589  -8.237  1.00  0.78           C  
ATOM    333  OD1 ASN A  24      -1.412  12.320  -9.233  1.00  0.78           O  
ATOM    334  ND2 ASN A  24      -1.716  10.306  -8.315  1.00  0.78           N  
ATOM    335  H   ASN A  24       1.412  11.620  -6.676  1.00  0.78           H  
ATOM    336  HA  ASN A  24      -0.267  13.906  -7.591  1.00  0.78           H  
ATOM    337 1HB  ASN A  24      -0.962  11.314  -6.183  1.00  0.78           H  
ATOM    338 2HB  ASN A  24      -2.120  12.602  -6.487  1.00  0.78           H  
ATOM    339 1HD2 ASN A  24      -1.893   9.884  -9.206  1.00  0.78           H  
ATOM    340 2HD2 ASN A  24      -1.744   9.749  -7.485  1.00  0.78           H  
ATOM    341  N   HIS A  25       1.095  14.042  -4.869  1.00  0.78           N  
ATOM    342  CA  HIS A  25       1.198  14.676  -3.563  1.00  0.78           C  
ATOM    343  C   HIS A  25       0.951  16.192  -3.664  1.00  0.78           C  
ATOM    344  O   HIS A  25       1.358  16.810  -4.649  1.00  0.78           O  
ATOM    345  CB  HIS A  25       2.579  14.425  -2.951  1.00  0.78           C  
ATOM    346  CG  HIS A  25       2.633  14.641  -1.487  1.00  0.78           C  
ATOM    347  ND1 HIS A  25       2.699  15.878  -0.910  1.00  0.78           N  
ATOM    348  CD2 HIS A  25       2.567  13.747  -0.472  1.00  0.78           C  
ATOM    349  CE1 HIS A  25       2.664  15.752   0.392  1.00  0.78           C  
ATOM    350  NE2 HIS A  25       2.576  14.456   0.697  1.00  0.78           N  
ATOM    351  H   HIS A  25       1.954  13.721  -5.315  1.00  0.78           H  
ATOM    352  HA  HIS A  25       0.470  14.219  -2.906  1.00  0.78           H  
ATOM    353 1HB  HIS A  25       2.876  13.423  -3.153  1.00  0.78           H  
ATOM    354 2HB  HIS A  25       3.313  15.081  -3.425  1.00  0.78           H  
ATOM    355  HD1 HIS A  25       2.700  16.781  -1.392  1.00  0.78           H  
ATOM    356  HD2 HIS A  25       2.490  12.660  -0.451  1.00  0.78           H  
ATOM    357  HE1 HIS A  25       2.688  16.632   1.004  1.00  0.78           H  
ATOM    358  N   PRO A  26       0.258  16.820  -2.695  1.00  0.78           N  
ATOM    359  CA  PRO A  26       0.116  18.261  -2.589  1.00  0.78           C  
ATOM    360  C   PRO A  26       1.479  18.946  -2.642  1.00  0.78           C  
ATOM    361  O   PRO A  26       2.482  18.437  -2.136  1.00  0.78           O  
ATOM    362  CB  PRO A  26      -0.575  18.422  -1.233  1.00  0.78           C  
ATOM    363  CG  PRO A  26      -1.401  17.153  -1.089  1.00  0.78           C  
ATOM    364  CD  PRO A  26      -0.568  16.059  -1.712  1.00  0.78           C  
ATOM    365  HA  PRO A  26      -0.528  18.618  -3.406  1.00  0.78           H  
ATOM    366 1HB  PRO A  26       0.182  18.533  -0.439  1.00  0.78           H  
ATOM    367 2HB  PRO A  26      -1.184  19.338  -1.227  1.00  0.78           H  
ATOM    368 1HG  PRO A  26      -1.624  16.965  -0.028  1.00  0.78           H  
ATOM    369 2HG  PRO A  26      -2.370  17.277  -1.597  1.00  0.78           H  
ATOM    370 1HD  PRO A  26       0.023  15.560  -0.952  1.00  0.78           H  
ATOM    371 2HD  PRO A  26      -1.252  15.369  -2.235  1.00  0.78           H  
ATOM    372  N   ASP A  27       1.500  20.104  -3.289  1.00  0.77           N  
ATOM    373  CA  ASP A  27       2.709  20.885  -3.534  1.00  0.77           C  
ATOM    374  C   ASP A  27       3.470  21.240  -2.255  1.00  0.77           C  
ATOM    375  O   ASP A  27       2.942  21.899  -1.360  1.00  0.77           O  
ATOM    376  CB  ASP A  27       2.317  22.153  -4.316  1.00  0.77           C  
ATOM    377  CG  ASP A  27       3.484  23.009  -4.852  1.00  0.77           C  
ATOM    378  OD1 ASP A  27       4.573  22.992  -4.299  1.00  0.77           O  
ATOM    379  OD2 ASP A  27       3.263  23.676  -5.834  1.00  0.77           O  
ATOM    380  H   ASP A  27       0.630  20.458  -3.658  1.00  0.77           H  
ATOM    381  HA  ASP A  27       3.366  20.288  -4.161  1.00  0.77           H  
ATOM    382 1HB  ASP A  27       1.693  21.865  -5.163  1.00  0.77           H  
ATOM    383 2HB  ASP A  27       1.706  22.787  -3.673  1.00  0.77           H  
ATOM    384  N   LEU A  28       4.721  20.785  -2.189  1.00  0.76           N  
ATOM    385  CA  LEU A  28       5.615  20.987  -1.053  1.00  0.76           C  
ATOM    386  C   LEU A  28       6.591  22.155  -1.187  1.00  0.76           C  
ATOM    387  O   LEU A  28       7.525  22.270  -0.392  1.00  0.76           O  
ATOM    388  CB  LEU A  28       6.395  19.708  -0.754  1.00  0.76           C  
ATOM    389  CG  LEU A  28       5.576  18.553  -0.277  1.00  0.76           C  
ATOM    390  CD1 LEU A  28       6.461  17.341  -0.068  1.00  0.76           C  
ATOM    391  CD2 LEU A  28       4.918  18.968   1.009  1.00  0.76           C  
ATOM    392  H   LEU A  28       5.066  20.259  -2.978  1.00  0.76           H  
ATOM    393  HA  LEU A  28       4.990  21.191  -0.185  1.00  0.76           H  
ATOM    394 1HB  LEU A  28       6.877  19.398  -1.662  1.00  0.76           H  
ATOM    395 2HB  LEU A  28       7.157  19.919  -0.004  1.00  0.76           H  
ATOM    396  HG  LEU A  28       4.815  18.296  -1.015  1.00  0.76           H  
ATOM    397 1HD1 LEU A  28       5.853  16.508   0.293  1.00  0.76           H  
ATOM    398 2HD1 LEU A  28       6.936  17.056  -0.997  1.00  0.76           H  
ATOM    399 3HD1 LEU A  28       7.221  17.578   0.663  1.00  0.76           H  
ATOM    400 1HD2 LEU A  28       4.330  18.159   1.374  1.00  0.76           H  
ATOM    401 2HD2 LEU A  28       5.675  19.223   1.744  1.00  0.76           H  
ATOM    402 3HD2 LEU A  28       4.277  19.832   0.834  1.00  0.76           H  
ATOM    403  N   SER A  29       6.374  23.050  -2.153  1.00  0.75           N  
ATOM    404  CA  SER A  29       7.277  24.193  -2.340  1.00  0.75           C  
ATOM    405  C   SER A  29       7.453  25.032  -1.063  1.00  0.75           C  
ATOM    406  O   SER A  29       8.538  25.534  -0.771  1.00  0.75           O  
ATOM    407  CB  SER A  29       6.770  25.108  -3.438  1.00  0.75           C  
ATOM    408  OG  SER A  29       6.798  24.481  -4.685  1.00  0.75           O  
ATOM    409  H   SER A  29       5.588  22.931  -2.805  1.00  0.75           H  
ATOM    410  HA  SER A  29       8.241  23.801  -2.649  1.00  0.75           H  
ATOM    411 1HB  SER A  29       5.749  25.418  -3.210  1.00  0.75           H  
ATOM    412 2HB  SER A  29       7.386  26.004  -3.466  1.00  0.75           H  
ATOM    413  HG  SER A  29       6.002  23.897  -4.695  1.00  0.75           H  
ATOM    414  N   ASN A  30       6.396  25.146  -0.267  1.00  0.73           N  
ATOM    415  CA  ASN A  30       6.411  25.934   0.964  1.00  0.73           C  
ATOM    416  C   ASN A  30       7.408  25.406   2.006  1.00  0.73           C  
ATOM    417  O   ASN A  30       7.808  26.131   2.919  1.00  0.73           O  
ATOM    418  CB  ASN A  30       5.017  25.986   1.553  1.00  0.73           C  
ATOM    419  CG  ASN A  30       4.091  26.871   0.756  1.00  0.73           C  
ATOM    420  OD1 ASN A  30       4.532  27.724  -0.026  1.00  0.73           O  
ATOM    421  ND2 ASN A  30       2.809  26.683   0.937  1.00  0.73           N  
ATOM    422  H   ASN A  30       5.541  24.687  -0.545  1.00  0.73           H  
ATOM    423  HA  ASN A  30       6.718  26.950   0.713  1.00  0.73           H  
ATOM    424 1HB  ASN A  30       4.601  24.976   1.588  1.00  0.73           H  
ATOM    425 2HB  ASN A  30       5.068  26.354   2.577  1.00  0.73           H  
ATOM    426 1HD2 ASN A  30       2.146  27.239   0.435  1.00  0.73           H  
ATOM    427 2HD2 ASN A  30       2.493  25.981   1.574  1.00  0.73           H  
ATOM    428  N   TRP A  31       7.783  24.135   1.893  1.00  0.72           N  
ATOM    429  CA  TRP A  31       8.697  23.507   2.825  1.00  0.72           C  
ATOM    430  C   TRP A  31      10.133  23.491   2.337  1.00  0.72           C  
ATOM    431  O   TRP A  31      11.021  23.015   3.059  1.00  0.72           O  
ATOM    432  CB  TRP A  31       8.264  22.074   3.074  1.00  0.72           C  
ATOM    433  CG  TRP A  31       7.030  21.953   3.896  1.00  0.72           C  
ATOM    434  CD1 TRP A  31       5.742  22.001   3.469  1.00  0.72           C  
ATOM    435  CD2 TRP A  31       6.969  21.707   5.322  1.00  0.72           C  
ATOM    436  NE1 TRP A  31       4.893  21.829   4.535  1.00  0.72           N  
ATOM    437  CE2 TRP A  31       5.633  21.647   5.668  1.00  0.72           C  
ATOM    438  CE3 TRP A  31       7.935  21.526   6.313  1.00  0.72           C  
ATOM    439  CZ2 TRP A  31       5.230  21.420   6.971  1.00  0.72           C  
ATOM    440  CZ3 TRP A  31       7.533  21.285   7.598  1.00  0.72           C  
ATOM    441  CH2 TRP A  31       6.214  21.234   7.914  1.00  0.72           C  
ATOM    442  H   TRP A  31       7.460  23.577   1.105  1.00  0.72           H  
ATOM    443  HA  TRP A  31       8.658  24.056   3.764  1.00  0.72           H  
ATOM    444 1HB  TRP A  31       8.099  21.569   2.118  1.00  0.72           H  
ATOM    445 2HB  TRP A  31       9.071  21.559   3.580  1.00  0.72           H  
ATOM    446  HD1 TRP A  31       5.431  22.152   2.434  1.00  0.72           H  
ATOM    447  HE1 TRP A  31       3.862  21.802   4.517  1.00  0.72           H  
ATOM    448  HE3 TRP A  31       8.972  21.555   6.072  1.00  0.72           H  
ATOM    449  HZ2 TRP A  31       4.177  21.372   7.254  1.00  0.72           H  
ATOM    450  HZ3 TRP A  31       8.298  21.135   8.364  1.00  0.72           H  
ATOM    451  HH2 TRP A  31       5.937  21.045   8.940  1.00  0.72           H  
ATOM    452  N   LEU A  32      10.400  24.064   1.163  1.00  0.71           N  
ATOM    453  CA  LEU A  32      11.746  23.979   0.636  1.00  0.71           C  
ATOM    454  C   LEU A  32      12.860  24.463   1.562  1.00  0.71           C  
ATOM    455  O   LEU A  32      13.847  23.748   1.671  1.00  0.71           O  
ATOM    456  CB  LEU A  32      11.825  24.707  -0.699  1.00  0.71           C  
ATOM    457  CG  LEU A  32      11.111  23.991  -1.808  1.00  0.71           C  
ATOM    458  CD1 LEU A  32      11.073  24.866  -3.040  1.00  0.71           C  
ATOM    459  CD2 LEU A  32      11.791  22.722  -2.090  1.00  0.71           C  
ATOM    460  H   LEU A  32       9.666  24.510   0.606  1.00  0.71           H  
ATOM    461  HA  LEU A  32      11.940  22.931   0.426  1.00  0.71           H  
ATOM    462 1HB  LEU A  32      11.363  25.685  -0.602  1.00  0.71           H  
ATOM    463 2HB  LEU A  32      12.874  24.834  -0.982  1.00  0.71           H  
ATOM    464  HG  LEU A  32      10.112  23.773  -1.498  1.00  0.71           H  
ATOM    465 1HD1 LEU A  32      10.544  24.343  -3.839  1.00  0.71           H  
ATOM    466 2HD1 LEU A  32      10.547  25.793  -2.802  1.00  0.71           H  
ATOM    467 3HD1 LEU A  32      12.091  25.089  -3.361  1.00  0.71           H  
ATOM    468 1HD2 LEU A  32      11.263  22.221  -2.887  1.00  0.71           H  
ATOM    469 2HD2 LEU A  32      12.809  22.943  -2.399  1.00  0.71           H  
ATOM    470 3HD2 LEU A  32      11.803  22.095  -1.204  1.00  0.71           H  
ATOM    471  N   PRO A  33      12.787  25.605   2.283  1.00  0.70           N  
ATOM    472  CA  PRO A  33      13.864  26.018   3.164  1.00  0.70           C  
ATOM    473  C   PRO A  33      14.058  25.078   4.356  1.00  0.70           C  
ATOM    474  O   PRO A  33      15.139  25.032   4.942  1.00  0.70           O  
ATOM    475  CB  PRO A  33      13.433  27.425   3.599  1.00  0.70           C  
ATOM    476  CG  PRO A  33      11.930  27.453   3.419  1.00  0.70           C  
ATOM    477  CD  PRO A  33      11.655  26.580   2.212  1.00  0.70           C  
ATOM    478  HA  PRO A  33      14.792  26.076   2.572  1.00  0.70           H  
ATOM    479 1HB  PRO A  33      13.735  27.600   4.643  1.00  0.70           H  
ATOM    480 2HB  PRO A  33      13.950  28.179   2.987  1.00  0.70           H  
ATOM    481 1HG  PRO A  33      11.438  27.074   4.329  1.00  0.70           H  
ATOM    482 2HG  PRO A  33      11.581  28.487   3.281  1.00  0.70           H  
ATOM    483 1HD  PRO A  33      10.682  26.164   2.397  1.00  0.70           H  
ATOM    484 2HD  PRO A  33      11.692  27.161   1.284  1.00  0.70           H  
ATOM    485  N   SER A  34      13.039  24.288   4.721  1.00  0.68           N  
ATOM    486  CA  SER A  34      13.232  23.403   5.863  1.00  0.68           C  
ATOM    487  C   SER A  34      13.875  22.124   5.356  1.00  0.68           C  
ATOM    488  O   SER A  34      14.632  21.452   6.062  1.00  0.68           O  
ATOM    489  CB  SER A  34      11.910  23.116   6.528  1.00  0.68           C  
ATOM    490  OG  SER A  34      11.094  22.363   5.692  1.00  0.68           O  
ATOM    491  H   SER A  34      12.158  24.261   4.214  1.00  0.68           H  
ATOM    492  HA  SER A  34      13.901  23.878   6.582  1.00  0.68           H  
ATOM    493 1HB  SER A  34      12.070  22.590   7.465  1.00  0.68           H  
ATOM    494 2HB  SER A  34      11.416  24.059   6.762  1.00  0.68           H  
ATOM    495  HG  SER A  34      11.172  22.757   4.799  1.00  0.68           H  
ATOM    496  N   ILE A  35      13.613  21.830   4.082  1.00  0.67           N  
ATOM    497  CA  ILE A  35      14.192  20.684   3.415  1.00  0.67           C  
ATOM    498  C   ILE A  35      15.657  20.968   3.154  1.00  0.67           C  
ATOM    499  O   ILE A  35      16.514  20.140   3.460  1.00  0.67           O  
ATOM    500  CB  ILE A  35      13.459  20.368   2.100  1.00  0.67           C  
ATOM    501  CG1 ILE A  35      12.019  19.891   2.396  1.00  0.67           C  
ATOM    502  CG2 ILE A  35      14.234  19.344   1.301  1.00  0.67           C  
ATOM    503  CD1 ILE A  35      11.124  19.816   1.174  1.00  0.67           C  
ATOM    504  H   ILE A  35      12.959  22.416   3.568  1.00  0.67           H  
ATOM    505  HA  ILE A  35      14.115  19.818   4.069  1.00  0.67           H  
ATOM    506  HB  ILE A  35      13.381  21.275   1.515  1.00  0.67           H  
ATOM    507 1HG1 ILE A  35      12.074  18.908   2.840  1.00  0.67           H  
ATOM    508 2HG1 ILE A  35      11.565  20.566   3.119  1.00  0.67           H  
ATOM    509 1HG2 ILE A  35      13.713  19.164   0.372  1.00  0.67           H  
ATOM    510 2HG2 ILE A  35      15.232  19.728   1.087  1.00  0.67           H  
ATOM    511 3HG2 ILE A  35      14.316  18.415   1.867  1.00  0.67           H  
ATOM    512 1HD1 ILE A  35      10.134  19.467   1.463  1.00  0.67           H  
ATOM    513 2HD1 ILE A  35      11.035  20.797   0.726  1.00  0.67           H  
ATOM    514 3HD1 ILE A  35      11.555  19.129   0.459  1.00  0.67           H  
ATOM    515  N   GLU A  36      15.952  22.165   2.635  1.00  0.66           N  
ATOM    516  CA  GLU A  36      17.328  22.541   2.369  1.00  0.66           C  
ATOM    517  C   GLU A  36      18.139  22.565   3.657  1.00  0.66           C  
ATOM    518  O   GLU A  36      19.246  22.026   3.694  1.00  0.66           O  
ATOM    519  CB  GLU A  36      17.389  23.919   1.695  1.00  0.66           C  
ATOM    520  CG  GLU A  36      16.886  23.958   0.246  1.00  0.66           C  
ATOM    521  CD  GLU A  36      16.798  25.362  -0.313  1.00  0.66           C  
ATOM    522  OE1 GLU A  36      17.000  26.295   0.429  1.00  0.66           O  
ATOM    523  OE2 GLU A  36      16.530  25.500  -1.484  1.00  0.66           O  
ATOM    524  H   GLU A  36      15.201  22.807   2.402  1.00  0.66           H  
ATOM    525  HA  GLU A  36      17.763  21.803   1.704  1.00  0.66           H  
ATOM    526 1HB  GLU A  36      16.791  24.624   2.273  1.00  0.66           H  
ATOM    527 2HB  GLU A  36      18.417  24.279   1.703  1.00  0.66           H  
ATOM    528 1HG  GLU A  36      17.581  23.398  -0.362  1.00  0.66           H  
ATOM    529 2HG  GLU A  36      15.914  23.471   0.183  1.00  0.66           H  
ATOM    530  N   LEU A  37      17.571  23.098   4.754  1.00  0.65           N  
ATOM    531  CA  LEU A  37      18.319  23.062   6.001  1.00  0.65           C  
ATOM    532  C   LEU A  37      18.548  21.638   6.467  1.00  0.65           C  
ATOM    533  O   LEU A  37      19.673  21.284   6.828  1.00  0.65           O  
ATOM    534  CB  LEU A  37      17.581  23.799   7.129  1.00  0.65           C  
ATOM    535  CG  LEU A  37      17.528  25.305   7.095  1.00  0.65           C  
ATOM    536  CD1 LEU A  37      16.557  25.781   8.191  1.00  0.65           C  
ATOM    537  CD2 LEU A  37      18.923  25.849   7.333  1.00  0.65           C  
ATOM    538  H   LEU A  37      16.661  23.562   4.718  1.00  0.65           H  
ATOM    539  HA  LEU A  37      19.286  23.533   5.837  1.00  0.65           H  
ATOM    540 1HB  LEU A  37      16.547  23.456   7.118  1.00  0.65           H  
ATOM    541 2HB  LEU A  37      18.021  23.504   8.082  1.00  0.65           H  
ATOM    542  HG  LEU A  37      17.164  25.649   6.134  1.00  0.65           H  
ATOM    543 1HD1 LEU A  37      16.501  26.867   8.189  1.00  0.65           H  
ATOM    544 2HD1 LEU A  37      15.567  25.366   7.992  1.00  0.65           H  
ATOM    545 3HD1 LEU A  37      16.902  25.438   9.167  1.00  0.65           H  
ATOM    546 1HD2 LEU A  37      18.895  26.938   7.320  1.00  0.65           H  
ATOM    547 2HD2 LEU A  37      19.286  25.504   8.301  1.00  0.65           H  
ATOM    548 3HD2 LEU A  37      19.588  25.491   6.546  1.00  0.65           H  
ATOM    549  N   CYS A  38      17.513  20.797   6.395  1.00  0.64           N  
ATOM    550  CA  CYS A  38      17.657  19.425   6.853  1.00  0.64           C  
ATOM    551  C   CYS A  38      18.716  18.672   6.076  1.00  0.64           C  
ATOM    552  O   CYS A  38      19.595  18.052   6.671  1.00  0.64           O  
ATOM    553  CB  CYS A  38      16.353  18.658   6.736  1.00  0.64           C  
ATOM    554  SG  CYS A  38      16.487  16.938   7.300  1.00  0.64           S  
ATOM    555  H   CYS A  38      16.602  21.112   6.073  1.00  0.64           H  
ATOM    556  HA  CYS A  38      17.948  19.451   7.901  1.00  0.64           H  
ATOM    557 1HB  CYS A  38      15.586  19.155   7.320  1.00  0.64           H  
ATOM    558 2HB  CYS A  38      16.021  18.654   5.698  1.00  0.64           H  
ATOM    559  N   VAL A  39      18.647  18.730   4.747  1.00  0.64           N  
ATOM    560  CA  VAL A  39      19.592  17.988   3.931  1.00  0.64           C  
ATOM    561  C   VAL A  39      21.006  18.468   4.175  1.00  0.64           C  
ATOM    562  O   VAL A  39      21.927  17.657   4.299  1.00  0.64           O  
ATOM    563  CB  VAL A  39      19.275  18.103   2.434  1.00  0.64           C  
ATOM    564  CG1 VAL A  39      20.431  17.483   1.630  1.00  0.64           C  
ATOM    565  CG2 VAL A  39      17.961  17.379   2.100  1.00  0.64           C  
ATOM    566  H   VAL A  39      17.913  19.278   4.301  1.00  0.64           H  
ATOM    567  HA  VAL A  39      19.529  16.938   4.207  1.00  0.64           H  
ATOM    568  HB  VAL A  39      19.186  19.149   2.173  1.00  0.64           H  
ATOM    569 1HG1 VAL A  39      20.240  17.561   0.571  1.00  0.64           H  
ATOM    570 2HG1 VAL A  39      21.354  18.013   1.865  1.00  0.64           H  
ATOM    571 3HG1 VAL A  39      20.536  16.430   1.896  1.00  0.64           H  
ATOM    572 1HG2 VAL A  39      17.752  17.474   1.033  1.00  0.64           H  
ATOM    573 2HG2 VAL A  39      18.056  16.332   2.361  1.00  0.64           H  
ATOM    574 3HG2 VAL A  39      17.146  17.821   2.671  1.00  0.64           H  
ATOM    575  N   LYS A  40      21.207  19.781   4.274  1.00  0.64           N  
ATOM    576  CA  LYS A  40      22.551  20.263   4.521  1.00  0.64           C  
ATOM    577  C   LYS A  40      23.079  19.778   5.866  1.00  0.64           C  
ATOM    578  O   LYS A  40      24.209  19.288   5.942  1.00  0.64           O  
ATOM    579  CB  LYS A  40      22.570  21.788   4.470  1.00  0.64           C  
ATOM    580  CG  LYS A  40      22.412  22.350   3.070  1.00  0.64           C  
ATOM    581  CD  LYS A  40      22.357  23.866   3.066  1.00  0.64           C  
ATOM    582  CE  LYS A  40      22.188  24.399   1.647  1.00  0.64           C  
ATOM    583  NZ  LYS A  40      23.410  24.167   0.816  1.00  0.64           N  
ATOM    584  H   LYS A  40      20.439  20.450   4.169  1.00  0.64           H  
ATOM    585  HA  LYS A  40      23.205  19.875   3.739  1.00  0.64           H  
ATOM    586 1HB  LYS A  40      21.748  22.176   5.081  1.00  0.64           H  
ATOM    587 2HB  LYS A  40      23.502  22.159   4.891  1.00  0.64           H  
ATOM    588 1HG  LYS A  40      23.258  22.032   2.464  1.00  0.64           H  
ATOM    589 2HG  LYS A  40      21.506  21.956   2.615  1.00  0.64           H  
ATOM    590 1HD  LYS A  40      21.511  24.194   3.673  1.00  0.64           H  
ATOM    591 2HD  LYS A  40      23.274  24.267   3.492  1.00  0.64           H  
ATOM    592 1HE  LYS A  40      21.342  23.891   1.179  1.00  0.64           H  
ATOM    593 2HE  LYS A  40      21.982  25.467   1.684  1.00  0.64           H  
ATOM    594 1HZ  LYS A  40      23.273  24.510  -0.121  1.00  0.64           H  
ATOM    595 2HZ  LYS A  40      24.201  24.627   1.223  1.00  0.64           H  
ATOM    596 3HZ  LYS A  40      23.611  23.164   0.756  1.00  0.64           H  
ATOM    597  N   LYS A  41      22.240  19.802   6.907  1.00  0.65           N  
ATOM    598  CA  LYS A  41      22.708  19.369   8.218  1.00  0.65           C  
ATOM    599  C   LYS A  41      22.880  17.859   8.248  1.00  0.65           C  
ATOM    600  O   LYS A  41      23.775  17.330   8.904  1.00  0.65           O  
ATOM    601  CB  LYS A  41      21.750  19.822   9.318  1.00  0.65           C  
ATOM    602  CG  LYS A  41      21.666  21.341   9.492  1.00  0.65           C  
ATOM    603  CD  LYS A  41      23.024  21.952   9.819  1.00  0.65           C  
ATOM    604  CE  LYS A  41      23.454  21.576  11.200  1.00  0.65           C  
ATOM    605  NZ  LYS A  41      24.720  22.217  11.616  1.00  0.65           N  
ATOM    606  H   LYS A  41      21.296  20.182   6.805  1.00  0.65           H  
ATOM    607  HA  LYS A  41      23.683  19.820   8.404  1.00  0.65           H  
ATOM    608 1HB  LYS A  41      20.742  19.456   9.086  1.00  0.65           H  
ATOM    609 2HB  LYS A  41      22.046  19.382  10.268  1.00  0.65           H  
ATOM    610 1HG  LYS A  41      21.291  21.798   8.583  1.00  0.65           H  
ATOM    611 2HG  LYS A  41      20.977  21.557  10.297  1.00  0.65           H  
ATOM    612 1HD  LYS A  41      23.774  21.600   9.105  1.00  0.65           H  
ATOM    613 2HD  LYS A  41      22.965  23.037   9.752  1.00  0.65           H  
ATOM    614 1HE  LYS A  41      22.691  21.864  11.887  1.00  0.65           H  
ATOM    615 2HE  LYS A  41      23.580  20.498  11.244  1.00  0.65           H  
ATOM    616 1HZ  LYS A  41      24.892  21.887  12.567  1.00  0.65           H  
ATOM    617 2HZ  LYS A  41      25.486  21.927  10.986  1.00  0.65           H  
ATOM    618 3HZ  LYS A  41      24.637  23.212  11.608  1.00  0.65           H  
ATOM    619  N   TYR A  42      22.043  17.150   7.506  1.00  0.65           N  
ATOM    620  CA  TYR A  42      22.135  15.709   7.445  1.00  0.65           C  
ATOM    621  C   TYR A  42      23.518  15.386   6.882  1.00  0.65           C  
ATOM    622  O   TYR A  42      24.284  14.625   7.478  1.00  0.65           O  
ATOM    623  CB  TYR A  42      21.028  15.140   6.549  1.00  0.65           C  
ATOM    624  CG  TYR A  42      20.913  13.668   6.534  1.00  0.65           C  
ATOM    625  CD1 TYR A  42      20.218  13.072   7.560  1.00  0.65           C  
ATOM    626  CD2 TYR A  42      21.470  12.908   5.534  1.00  0.65           C  
ATOM    627  CE1 TYR A  42      20.065  11.723   7.591  1.00  0.65           C  
ATOM    628  CE2 TYR A  42      21.312  11.535   5.564  1.00  0.65           C  
ATOM    629  CZ  TYR A  42      20.610  10.942   6.587  1.00  0.65           C  
ATOM    630  OH  TYR A  42      20.447   9.573   6.617  1.00  0.65           O  
ATOM    631  H   TYR A  42      21.305  17.612   6.988  1.00  0.65           H  
ATOM    632  HA  TYR A  42      22.054  15.295   8.452  1.00  0.65           H  
ATOM    633 1HB  TYR A  42      20.066  15.546   6.866  1.00  0.65           H  
ATOM    634 2HB  TYR A  42      21.189  15.471   5.526  1.00  0.65           H  
ATOM    635  HD1 TYR A  42      19.784  13.689   8.350  1.00  0.65           H  
ATOM    636  HD2 TYR A  42      22.024  13.388   4.723  1.00  0.65           H  
ATOM    637  HE1 TYR A  42      19.522  11.281   8.398  1.00  0.65           H  
ATOM    638  HE2 TYR A  42      21.737  10.928   4.783  1.00  0.65           H  
ATOM    639  HH  TYR A  42      20.197   9.294   7.509  1.00  0.65           H  
ATOM    640  N   ASN A  43      23.856  16.022   5.747  1.00  0.66           N  
ATOM    641  CA  ASN A  43      25.126  15.815   5.047  1.00  0.66           C  
ATOM    642  C   ASN A  43      26.356  16.186   5.875  1.00  0.66           C  
ATOM    643  O   ASN A  43      27.411  15.574   5.713  1.00  0.66           O  
ATOM    644  CB  ASN A  43      25.135  16.578   3.739  1.00  0.66           C  
ATOM    645  CG  ASN A  43      24.273  15.938   2.685  1.00  0.66           C  
ATOM    646  OD1 ASN A  43      23.914  14.762   2.770  1.00  0.66           O  
ATOM    647  ND2 ASN A  43      23.955  16.693   1.678  1.00  0.66           N  
ATOM    648  H   ASN A  43      23.182  16.663   5.327  1.00  0.66           H  
ATOM    649  HA  ASN A  43      25.211  14.752   4.816  1.00  0.66           H  
ATOM    650 1HB  ASN A  43      24.774  17.594   3.916  1.00  0.66           H  
ATOM    651 2HB  ASN A  43      26.155  16.651   3.368  1.00  0.66           H  
ATOM    652 1HD2 ASN A  43      23.407  16.325   0.926  1.00  0.66           H  
ATOM    653 2HD2 ASN A  43      24.271  17.642   1.659  1.00  0.66           H  
ATOM    654  N   GLU A  44      26.229  17.158   6.788  1.00  0.67           N  
ATOM    655  CA  GLU A  44      27.350  17.533   7.659  1.00  0.67           C  
ATOM    656  C   GLU A  44      27.755  16.385   8.589  1.00  0.67           C  
ATOM    657  O   GLU A  44      28.865  16.379   9.128  1.00  0.67           O  
ATOM    658  CB  GLU A  44      27.057  18.783   8.509  1.00  0.67           C  
ATOM    659  CG  GLU A  44      27.011  20.113   7.745  1.00  0.67           C  
ATOM    660  CD  GLU A  44      26.771  21.315   8.653  1.00  0.67           C  
ATOM    661  OE1 GLU A  44      26.687  21.134   9.852  1.00  0.67           O  
ATOM    662  OE2 GLU A  44      26.658  22.406   8.153  1.00  0.67           O  
ATOM    663  H   GLU A  44      25.349  17.673   6.848  1.00  0.67           H  
ATOM    664  HA  GLU A  44      28.205  17.760   7.024  1.00  0.67           H  
ATOM    665 1HB  GLU A  44      26.093  18.657   9.003  1.00  0.67           H  
ATOM    666 2HB  GLU A  44      27.810  18.871   9.290  1.00  0.67           H  
ATOM    667 1HG  GLU A  44      27.958  20.250   7.225  1.00  0.67           H  
ATOM    668 2HG  GLU A  44      26.234  20.070   7.005  1.00  0.67           H  
ATOM    669  N   LYS A  45      26.839  15.441   8.824  1.00  0.69           N  
ATOM    670  CA  LYS A  45      27.114  14.306   9.685  1.00  0.69           C  
ATOM    671  C   LYS A  45      27.339  13.067   8.810  1.00  0.69           C  
ATOM    672  O   LYS A  45      28.326  12.338   8.957  1.00  0.69           O  
ATOM    673  CB  LYS A  45      25.935  14.087  10.639  1.00  0.69           C  
ATOM    674  CG  LYS A  45      25.617  15.284  11.549  1.00  0.69           C  
ATOM    675  CD  LYS A  45      26.766  15.623  12.484  1.00  0.69           C  
ATOM    676  CE  LYS A  45      26.377  16.756  13.427  1.00  0.69           C  
ATOM    677  NZ  LYS A  45      27.497  17.137  14.340  1.00  0.69           N  
ATOM    678  H   LYS A  45      25.937  15.484   8.356  1.00  0.69           H  
ATOM    679  HA  LYS A  45      28.020  14.496  10.258  1.00  0.69           H  
ATOM    680 1HB  LYS A  45      25.035  13.883  10.055  1.00  0.69           H  
ATOM    681 2HB  LYS A  45      26.123  13.218  11.265  1.00  0.69           H  
ATOM    682 1HG  LYS A  45      25.389  16.158  10.927  1.00  0.69           H  
ATOM    683 2HG  LYS A  45      24.729  15.059  12.147  1.00  0.69           H  
ATOM    684 1HD  LYS A  45      27.033  14.744  13.070  1.00  0.69           H  
ATOM    685 2HD  LYS A  45      27.635  15.929  11.896  1.00  0.69           H  
ATOM    686 1HE  LYS A  45      26.092  17.626  12.834  1.00  0.69           H  
ATOM    687 2HE  LYS A  45      25.518  16.443  14.027  1.00  0.69           H  
ATOM    688 1HZ  LYS A  45      27.192  17.892  14.943  1.00  0.69           H  
ATOM    689 2HZ  LYS A  45      27.762  16.341  14.903  1.00  0.69           H  
ATOM    690 3HZ  LYS A  45      28.290  17.440  13.790  1.00  0.69           H  
ATOM    691  N   HIS A  46      26.466  12.872   7.826  1.00  0.70           N  
ATOM    692  CA  HIS A  46      26.544  11.729   6.922  1.00  0.70           C  
ATOM    693  C   HIS A  46      27.449  12.073   5.744  1.00  0.70           C  
ATOM    694  O   HIS A  46      27.003  12.210   4.603  1.00  0.70           O  
ATOM    695  CB  HIS A  46      25.138  11.340   6.464  1.00  0.70           C  
ATOM    696  CG  HIS A  46      24.274  10.857   7.594  1.00  0.70           C  
ATOM    697  ND1 HIS A  46      24.127   9.519   7.899  1.00  0.70           N  
ATOM    698  CD2 HIS A  46      23.528  11.534   8.503  1.00  0.70           C  
ATOM    699  CE1 HIS A  46      23.320   9.391   8.939  1.00  0.70           C  
ATOM    700  NE2 HIS A  46      22.943  10.599   9.327  1.00  0.70           N  
ATOM    701  H   HIS A  46      25.700  13.525   7.707  1.00  0.70           H  
ATOM    702  HA  HIS A  46      26.981  10.876   7.438  1.00  0.70           H  
ATOM    703 1HB  HIS A  46      24.652  12.202   6.000  1.00  0.70           H  
ATOM    704 2HB  HIS A  46      25.199  10.558   5.722  1.00  0.70           H  
ATOM    705  HD1 HIS A  46      24.558   8.748   7.422  1.00  0.70           H  
ATOM    706  HD2 HIS A  46      23.336  12.594   8.665  1.00  0.70           H  
ATOM    707  HE1 HIS A  46      23.076   8.401   9.329  1.00  0.70           H  
ATOM    708  N   THR A  47      28.725  12.235   6.066  1.00  0.70           N  
ATOM    709  CA  THR A  47      29.749  12.685   5.133  1.00  0.70           C  
ATOM    710  C   THR A  47      30.339  11.585   4.253  1.00  0.70           C  
ATOM    711  O   THR A  47      30.173  10.391   4.515  1.00  0.70           O  
ATOM    712  CB  THR A  47      30.883  13.377   5.913  1.00  0.70           C  
ATOM    713  OG1 THR A  47      31.491  12.434   6.812  1.00  0.70           O  
ATOM    714  CG2 THR A  47      30.334  14.549   6.714  1.00  0.70           C  
ATOM    715  H   THR A  47      28.959  12.086   7.050  1.00  0.70           H  
ATOM    716  HA  THR A  47      29.292  13.427   4.476  1.00  0.70           H  
ATOM    717  HB  THR A  47      31.636  13.738   5.218  1.00  0.70           H  
ATOM    718  HG1 THR A  47      30.859  12.217   7.511  1.00  0.70           H  
ATOM    719 1HG2 THR A  47      31.138  15.030   7.266  1.00  0.70           H  
ATOM    720 2HG2 THR A  47      29.881  15.270   6.040  1.00  0.70           H  
ATOM    721 3HG2 THR A  47      29.586  14.194   7.412  1.00  0.70           H  
ATOM    722  N   GLY A  48      31.075  11.996   3.222  1.00  0.70           N  
ATOM    723  CA  GLY A  48      31.794  11.050   2.376  1.00  0.70           C  
ATOM    724  C   GLY A  48      30.877  10.035   1.710  1.00  0.70           C  
ATOM    725  O   GLY A  48      29.888  10.388   1.063  1.00  0.70           O  
ATOM    726  H   GLY A  48      31.156  12.986   3.040  1.00  0.70           H  
ATOM    727 1HA  GLY A  48      32.342  11.600   1.611  1.00  0.70           H  
ATOM    728 2HA  GLY A  48      32.538  10.529   2.978  1.00  0.70           H  
ATOM    729  N   GLY A  49      31.191   8.758   1.919  1.00  0.68           N  
ATOM    730  CA  GLY A  49      30.448   7.645   1.334  1.00  0.68           C  
ATOM    731  C   GLY A  49      29.107   7.401   2.012  1.00  0.68           C  
ATOM    732  O   GLY A  49      28.356   6.516   1.608  1.00  0.68           O  
ATOM    733  H   GLY A  49      31.997   8.551   2.491  1.00  0.68           H  
ATOM    734 1HA  GLY A  49      30.287   7.842   0.274  1.00  0.68           H  
ATOM    735 2HA  GLY A  49      31.053   6.742   1.397  1.00  0.68           H  
ATOM    736  N   LEU A  50      28.806   8.176   3.048  1.00  0.67           N  
ATOM    737  CA  LEU A  50      27.544   8.043   3.742  1.00  0.67           C  
ATOM    738  C   LEU A  50      26.510   9.031   3.207  1.00  0.67           C  
ATOM    739  O   LEU A  50      25.411   9.106   3.736  1.00  0.67           O  
ATOM    740  CB  LEU A  50      27.724   8.294   5.231  1.00  0.67           C  
ATOM    741  CG  LEU A  50      28.664   7.383   5.955  1.00  0.67           C  
ATOM    742  CD1 LEU A  50      28.754   7.845   7.396  1.00  0.67           C  
ATOM    743  CD2 LEU A  50      28.176   5.958   5.840  1.00  0.67           C  
ATOM    744  H   LEU A  50      29.456   8.894   3.373  1.00  0.67           H  
ATOM    745  HA  LEU A  50      27.165   7.033   3.594  1.00  0.67           H  
ATOM    746 1HB  LEU A  50      28.089   9.302   5.358  1.00  0.67           H  
ATOM    747 2HB  LEU A  50      26.749   8.222   5.713  1.00  0.67           H  
ATOM    748  HG  LEU A  50      29.659   7.459   5.512  1.00  0.67           H  
ATOM    749 1HD1 LEU A  50      29.447   7.206   7.941  1.00  0.67           H  
ATOM    750 2HD1 LEU A  50      29.113   8.878   7.418  1.00  0.67           H  
ATOM    751 3HD1 LEU A  50      27.767   7.791   7.859  1.00  0.67           H  
ATOM    752 1HD2 LEU A  50      28.860   5.289   6.360  1.00  0.67           H  
ATOM    753 2HD2 LEU A  50      27.193   5.874   6.277  1.00  0.67           H  
ATOM    754 3HD2 LEU A  50      28.130   5.694   4.795  1.00  0.67           H  
ATOM    755  N   LYS A  51      26.854   9.812   2.183  1.00  0.65           N  
ATOM    756  CA  LYS A  51      25.905  10.775   1.625  1.00  0.65           C  
ATOM    757  C   LYS A  51      24.693  10.041   1.003  1.00  0.65           C  
ATOM    758  O   LYS A  51      24.895   9.064   0.280  1.00  0.65           O  
ATOM    759  CB  LYS A  51      26.605  11.624   0.559  1.00  0.65           C  
ATOM    760  CG  LYS A  51      25.772  12.759  -0.048  1.00  0.65           C  
ATOM    761  CD  LYS A  51      26.570  13.571  -1.053  1.00  0.65           C  
ATOM    762  CE  LYS A  51      25.727  14.700  -1.615  1.00  0.65           C  
ATOM    763  NZ  LYS A  51      26.471  15.535  -2.582  1.00  0.65           N  
ATOM    764  H   LYS A  51      27.796   9.759   1.787  1.00  0.65           H  
ATOM    765  HA  LYS A  51      25.588  11.420   2.439  1.00  0.65           H  
ATOM    766 1HB  LYS A  51      27.503  12.068   0.997  1.00  0.65           H  
ATOM    767 2HB  LYS A  51      26.934  10.978  -0.254  1.00  0.65           H  
ATOM    768 1HG  LYS A  51      24.879  12.353  -0.534  1.00  0.65           H  
ATOM    769 2HG  LYS A  51      25.462  13.435   0.743  1.00  0.65           H  
ATOM    770 1HD  LYS A  51      27.453  13.988  -0.569  1.00  0.65           H  
ATOM    771 2HD  LYS A  51      26.890  12.924  -1.869  1.00  0.65           H  
ATOM    772 1HE  LYS A  51      24.854  14.282  -2.115  1.00  0.65           H  
ATOM    773 2HE  LYS A  51      25.393  15.333  -0.792  1.00  0.65           H  
ATOM    774 1HZ  LYS A  51      25.837  16.283  -2.902  1.00  0.65           H  
ATOM    775 2HZ  LYS A  51      27.270  15.950  -2.135  1.00  0.65           H  
ATOM    776 3HZ  LYS A  51      26.770  14.982  -3.365  1.00  0.65           H  
ATOM    777  N   PRO A  52      23.431  10.473   1.241  1.00  0.64           N  
ATOM    778  CA  PRO A  52      22.214   9.884   0.694  1.00  0.64           C  
ATOM    779  C   PRO A  52      22.097  10.136  -0.794  1.00  0.64           C  
ATOM    780  O   PRO A  52      22.713  11.063  -1.323  1.00  0.64           O  
ATOM    781  CB  PRO A  52      21.094  10.603   1.454  1.00  0.64           C  
ATOM    782  CG  PRO A  52      21.703  11.929   1.841  1.00  0.64           C  
ATOM    783  CD  PRO A  52      23.174  11.621   2.123  1.00  0.64           C  
ATOM    784  HA  PRO A  52      22.203   8.808   0.902  1.00  0.64           H  
ATOM    785 1HB  PRO A  52      20.210  10.709   0.799  1.00  0.64           H  
ATOM    786 2HB  PRO A  52      20.779   9.996   2.315  1.00  0.64           H  
ATOM    787 1HG  PRO A  52      21.584  12.632   1.018  1.00  0.64           H  
ATOM    788 2HG  PRO A  52      21.184  12.365   2.690  1.00  0.64           H  
ATOM    789 1HD  PRO A  52      23.746  12.479   1.834  1.00  0.64           H  
ATOM    790 2HD  PRO A  52      23.342  11.344   3.174  1.00  0.64           H  
ATOM    791  N   ILE A  53      21.313   9.298  -1.454  1.00  0.63           N  
ATOM    792  CA  ILE A  53      21.017   9.438  -2.870  1.00  0.63           C  
ATOM    793  C   ILE A  53      19.820  10.340  -3.064  1.00  0.63           C  
ATOM    794  O   ILE A  53      19.832  11.270  -3.887  1.00  0.63           O  
ATOM    795  CB  ILE A  53      20.681   8.077  -3.493  1.00  0.63           C  
ATOM    796  CG1 ILE A  53      21.872   7.155  -3.434  1.00  0.63           C  
ATOM    797  CG2 ILE A  53      20.202   8.260  -4.924  1.00  0.63           C  
ATOM    798  CD1 ILE A  53      21.523   5.743  -3.799  1.00  0.63           C  
ATOM    799  H   ILE A  53      20.846   8.553  -0.939  1.00  0.63           H  
ATOM    800  HA  ILE A  53      21.878   9.875  -3.373  1.00  0.63           H  
ATOM    801  HB  ILE A  53      19.882   7.607  -2.912  1.00  0.63           H  
ATOM    802 1HG1 ILE A  53      22.632   7.517  -4.124  1.00  0.63           H  
ATOM    803 2HG1 ILE A  53      22.286   7.161  -2.424  1.00  0.63           H  
ATOM    804 1HG2 ILE A  53      19.946   7.292  -5.347  1.00  0.63           H  
ATOM    805 2HG2 ILE A  53      19.322   8.901  -4.934  1.00  0.63           H  
ATOM    806 3HG2 ILE A  53      20.993   8.719  -5.517  1.00  0.63           H  
ATOM    807 1HD1 ILE A  53      22.410   5.135  -3.755  1.00  0.63           H  
ATOM    808 2HD1 ILE A  53      20.774   5.359  -3.101  1.00  0.63           H  
ATOM    809 3HD1 ILE A  53      21.123   5.717  -4.811  1.00  0.63           H  
ATOM    810  N   GLU A  54      18.777  10.030  -2.304  1.00  0.63           N  
ATOM    811  CA  GLU A  54      17.538  10.757  -2.431  1.00  0.63           C  
ATOM    812  C   GLU A  54      16.804  10.847  -1.108  1.00  0.63           C  
ATOM    813  O   GLU A  54      17.009  10.039  -0.197  1.00  0.63           O  
ATOM    814  CB  GLU A  54      16.618  10.107  -3.490  1.00  0.63           C  
ATOM    815  CG  GLU A  54      16.120   8.706  -3.149  1.00  0.63           C  
ATOM    816  CD  GLU A  54      15.231   8.032  -4.236  1.00  0.63           C  
ATOM    817  OE1 GLU A  54      14.358   8.671  -4.794  1.00  0.63           O  
ATOM    818  OE2 GLU A  54      15.450   6.865  -4.498  1.00  0.63           O  
ATOM    819  H   GLU A  54      18.862   9.269  -1.629  1.00  0.63           H  
ATOM    820  HA  GLU A  54      17.781  11.762  -2.753  1.00  0.63           H  
ATOM    821 1HB  GLU A  54      15.742  10.744  -3.637  1.00  0.63           H  
ATOM    822 2HB  GLU A  54      17.143  10.058  -4.442  1.00  0.63           H  
ATOM    823 1HG  GLU A  54      16.985   8.069  -2.956  1.00  0.63           H  
ATOM    824 2HG  GLU A  54      15.552   8.793  -2.231  1.00  0.63           H  
ATOM    825  N   VAL A  55      15.950  11.847  -1.014  1.00  0.64           N  
ATOM    826  CA  VAL A  55      15.106  12.038   0.140  1.00  0.64           C  
ATOM    827  C   VAL A  55      13.667  12.086  -0.311  1.00  0.64           C  
ATOM    828  O   VAL A  55      13.339  12.792  -1.262  1.00  0.64           O  
ATOM    829  CB  VAL A  55      15.448  13.353   0.838  1.00  0.64           C  
ATOM    830  CG1 VAL A  55      14.578  13.553   2.075  1.00  0.64           C  
ATOM    831  CG2 VAL A  55      16.854  13.355   1.132  1.00  0.64           C  
ATOM    832  H   VAL A  55      15.891  12.495  -1.789  1.00  0.64           H  
ATOM    833  HA  VAL A  55      15.249  11.210   0.824  1.00  0.64           H  
ATOM    834  HB  VAL A  55      15.226  14.168   0.176  1.00  0.64           H  
ATOM    835 1HG1 VAL A  55      14.832  14.503   2.544  1.00  0.64           H  
ATOM    836 2HG1 VAL A  55      13.527  13.560   1.796  1.00  0.64           H  
ATOM    837 3HG1 VAL A  55      14.760  12.738   2.779  1.00  0.64           H  
ATOM    838 1HG2 VAL A  55      17.128  14.286   1.607  1.00  0.64           H  
ATOM    839 2HG2 VAL A  55      17.053  12.526   1.771  1.00  0.64           H  
ATOM    840 3HG2 VAL A  55      17.396  13.243   0.222  1.00  0.64           H  
ATOM    841  N   ILE A  56      12.805  11.338   0.334  1.00  0.66           N  
ATOM    842  CA  ILE A  56      11.414  11.408  -0.057  1.00  0.66           C  
ATOM    843  C   ILE A  56      10.683  12.315   0.920  1.00  0.66           C  
ATOM    844  O   ILE A  56      10.827  12.152   2.129  1.00  0.66           O  
ATOM    845  CB  ILE A  56      10.758  10.037  -0.067  1.00  0.66           C  
ATOM    846  CG1 ILE A  56      11.550   9.049  -0.926  1.00  0.66           C  
ATOM    847  CG2 ILE A  56       9.388  10.178  -0.572  1.00  0.66           C  
ATOM    848  CD1 ILE A  56      11.720   9.471  -2.344  1.00  0.66           C  
ATOM    849  H   ILE A  56      13.127  10.731   1.084  1.00  0.66           H  
ATOM    850  HA  ILE A  56      11.339  11.832  -1.052  1.00  0.66           H  
ATOM    851  HB  ILE A  56      10.717   9.649   0.926  1.00  0.66           H  
ATOM    852 1HG1 ILE A  56      12.538   8.922  -0.482  1.00  0.66           H  
ATOM    853 2HG1 ILE A  56      11.038   8.087  -0.916  1.00  0.66           H  
ATOM    854 1HG2 ILE A  56       8.921   9.204  -0.552  1.00  0.66           H  
ATOM    855 2HG2 ILE A  56       8.840  10.855   0.055  1.00  0.66           H  
ATOM    856 3HG2 ILE A  56       9.417  10.571  -1.590  1.00  0.66           H  
ATOM    857 1HD1 ILE A  56      12.297   8.719  -2.887  1.00  0.66           H  
ATOM    858 2HD1 ILE A  56      10.745   9.591  -2.815  1.00  0.66           H  
ATOM    859 3HD1 ILE A  56      12.254  10.414  -2.362  1.00  0.66           H  
ATOM    860  N   ALA A  57       9.958  13.304   0.409  1.00  0.68           N  
ATOM    861  CA  ALA A  57       9.231  14.246   1.254  1.00  0.68           C  
ATOM    862  C   ALA A  57       7.725  14.071   1.119  1.00  0.68           C  
ATOM    863  O   ALA A  57       7.169  14.237   0.030  1.00  0.68           O  
ATOM    864  CB  ALA A  57       9.626  15.675   0.904  1.00  0.68           C  
ATOM    865  H   ALA A  57       9.907  13.388  -0.601  1.00  0.68           H  
ATOM    866  HA  ALA A  57       9.490  14.042   2.288  1.00  0.68           H  
ATOM    867 1HB  ALA A  57       9.105  16.363   1.557  1.00  0.68           H  
ATOM    868 2HB  ALA A  57      10.699  15.798   1.030  1.00  0.68           H  
ATOM    869 3HB  ALA A  57       9.360  15.879  -0.135  1.00  0.68           H  
ATOM    870  N   THR A  58       7.077  13.710   2.225  1.00  0.70           N  
ATOM    871  CA  THR A  58       5.633  13.489   2.244  1.00  0.70           C  
ATOM    872  C   THR A  58       4.993  14.207   3.428  1.00  0.70           C  
ATOM    873  O   THR A  58       5.660  14.479   4.425  1.00  0.70           O  
ATOM    874  CB  THR A  58       5.305  11.981   2.328  1.00  0.70           C  
ATOM    875  OG1 THR A  58       5.800  11.448   3.567  1.00  0.70           O  
ATOM    876  CG2 THR A  58       5.940  11.231   1.180  1.00  0.70           C  
ATOM    877  H   THR A  58       7.612  13.580   3.085  1.00  0.70           H  
ATOM    878  HA  THR A  58       5.206  13.895   1.329  1.00  0.70           H  
ATOM    879  HB  THR A  58       4.224  11.848   2.286  1.00  0.70           H  
ATOM    880  HG1 THR A  58       6.714  11.737   3.694  1.00  0.70           H  
ATOM    881 1HG2 THR A  58       5.693  10.174   1.248  1.00  0.70           H  
ATOM    882 2HG2 THR A  58       5.562  11.635   0.255  1.00  0.70           H  
ATOM    883 3HG2 THR A  58       7.008  11.353   1.226  1.00  0.70           H  
ATOM    884  N   GLY A  59       3.688  14.434   3.380  1.00  0.73           N  
ATOM    885  CA  GLY A  59       3.034  15.105   4.500  1.00  0.73           C  
ATOM    886  C   GLY A  59       3.286  16.595   4.356  1.00  0.73           C  
ATOM    887  O   GLY A  59       3.331  17.094   3.243  1.00  0.73           O  
ATOM    888  H   GLY A  59       3.174  14.214   2.529  1.00  0.73           H  
ATOM    889 1HA  GLY A  59       1.963  14.899   4.484  1.00  0.73           H  
ATOM    890 2HA  GLY A  59       3.433  14.741   5.446  1.00  0.73           H  
ATOM    891  N   GLY A  60       3.360  17.338   5.451  1.00  0.75           N  
ATOM    892  CA  GLY A  60       3.521  18.787   5.350  1.00  0.75           C  
ATOM    893  C   GLY A  60       2.211  19.547   5.115  1.00  0.75           C  
ATOM    894  O   GLY A  60       2.211  20.762   4.900  1.00  0.75           O  
ATOM    895  H   GLY A  60       3.361  16.925   6.381  1.00  0.75           H  
ATOM    896 1HA  GLY A  60       3.977  19.137   6.267  1.00  0.75           H  
ATOM    897 2HA  GLY A  60       4.223  19.013   4.548  1.00  0.75           H  
ATOM    898  N   GLN A  61       1.093  18.822   5.127  1.00  0.76           N  
ATOM    899  CA  GLN A  61      -0.223  19.404   4.874  1.00  0.76           C  
ATOM    900  C   GLN A  61      -0.707  20.356   5.975  1.00  0.76           C  
ATOM    901  O   GLN A  61      -1.344  21.367   5.679  1.00  0.76           O  
ATOM    902  CB  GLN A  61      -1.240  18.280   4.674  1.00  0.76           C  
ATOM    903  CG  GLN A  61      -1.010  17.479   3.384  1.00  0.76           C  
ATOM    904  CD  GLN A  61      -1.968  16.309   3.225  1.00  0.76           C  
ATOM    905  OE1 GLN A  61      -3.067  16.299   3.787  1.00  0.76           O  
ATOM    906  NE2 GLN A  61      -1.549  15.306   2.458  1.00  0.76           N  
ATOM    907  H   GLN A  61       1.168  17.831   5.297  1.00  0.76           H  
ATOM    908  HA  GLN A  61      -0.162  19.977   3.950  1.00  0.76           H  
ATOM    909 1HB  GLN A  61      -1.196  17.593   5.517  1.00  0.76           H  
ATOM    910 2HB  GLN A  61      -2.246  18.701   4.647  1.00  0.76           H  
ATOM    911 1HG  GLN A  61      -1.142  18.146   2.532  1.00  0.76           H  
ATOM    912 2HG  GLN A  61       0.012  17.087   3.390  1.00  0.76           H  
ATOM    913 1HE2 GLN A  61      -2.132  14.504   2.318  1.00  0.76           H  
ATOM    914 2HE2 GLN A  61      -0.647  15.351   2.026  1.00  0.76           H  
ATOM    915  N   ASN A  62      -0.420  20.022   7.241  1.00  0.76           N  
ATOM    916  CA  ASN A  62      -0.861  20.856   8.362  1.00  0.76           C  
ATOM    917  C   ASN A  62       0.283  21.627   9.028  1.00  0.76           C  
ATOM    918  O   ASN A  62       0.365  22.851   8.922  1.00  0.76           O  
ATOM    919  CB  ASN A  62      -1.556  20.000   9.407  1.00  0.76           C  
ATOM    920  CG  ASN A  62      -2.890  19.468   8.951  1.00  0.76           C  
ATOM    921  OD1 ASN A  62      -3.511  19.986   8.018  1.00  0.76           O  
ATOM    922  ND2 ASN A  62      -3.343  18.427   9.602  1.00  0.76           N  
ATOM    923  H   ASN A  62       0.106  19.184   7.417  1.00  0.76           H  
ATOM    924  HA  ASN A  62      -1.569  21.596   7.985  1.00  0.76           H  
ATOM    925 1HB  ASN A  62      -0.919  19.157   9.670  1.00  0.76           H  
ATOM    926 2HB  ASN A  62      -1.703  20.589  10.314  1.00  0.76           H  
ATOM    927 1HD2 ASN A  62      -4.223  18.022   9.351  1.00  0.76           H  
ATOM    928 2HD2 ASN A  62      -2.808  18.037  10.353  1.00  0.76           H  
ATOM    929  N   ASN A  63       1.175  20.904   9.715  1.00  0.75           N  
ATOM    930  CA  ASN A  63       2.303  21.540  10.394  1.00  0.75           C  
ATOM    931  C   ASN A  63       3.547  20.661  10.555  1.00  0.75           C  
ATOM    932  O   ASN A  63       4.462  21.023  11.302  1.00  0.75           O  
ATOM    933  CB  ASN A  63       1.848  22.063  11.743  1.00  0.75           C  
ATOM    934  CG  ASN A  63       1.341  20.968  12.661  1.00  0.75           C  
ATOM    935  OD1 ASN A  63       1.183  19.808  12.256  1.00  0.75           O  
ATOM    936  ND2 ASN A  63       1.076  21.324  13.895  1.00  0.75           N  
ATOM    937  H   ASN A  63       1.054  19.909   9.786  1.00  0.75           H  
ATOM    938  HA  ASN A  63       2.608  22.396   9.789  1.00  0.75           H  
ATOM    939 1HB  ASN A  63       2.682  22.571  12.230  1.00  0.75           H  
ATOM    940 2HB  ASN A  63       1.057  22.801  11.602  1.00  0.75           H  
ATOM    941 1HD2 ASN A  63       0.735  20.648  14.549  1.00  0.75           H  
ATOM    942 2HD2 ASN A  63       1.213  22.272  14.183  1.00  0.75           H  
ATOM    943  N   GLN A  64       3.585  19.510   9.873  1.00  0.72           N  
ATOM    944  CA  GLN A  64       4.720  18.594   9.994  1.00  0.72           C  
ATOM    945  C   GLN A  64       4.961  17.823   8.697  1.00  0.72           C  
ATOM    946  O   GLN A  64       4.021  17.250   8.125  1.00  0.72           O  
ATOM    947  CB  GLN A  64       4.501  17.593  11.132  1.00  0.72           C  
ATOM    948  CG  GLN A  64       5.713  16.688  11.399  1.00  0.72           C  
ATOM    949  CD  GLN A  64       5.473  15.689  12.507  1.00  0.72           C  
ATOM    950  OE1 GLN A  64       4.857  14.632  12.289  1.00  0.72           O  
ATOM    951  NE2 GLN A  64       5.945  16.008  13.710  1.00  0.72           N  
ATOM    952  H   GLN A  64       2.821  19.268   9.267  1.00  0.72           H  
ATOM    953  HA  GLN A  64       5.606  19.175  10.215  1.00  0.72           H  
ATOM    954 1HB  GLN A  64       4.279  18.137  12.052  1.00  0.72           H  
ATOM    955 2HB  GLN A  64       3.644  16.962  10.906  1.00  0.72           H  
ATOM    956 1HG  GLN A  64       5.957  16.134  10.493  1.00  0.72           H  
ATOM    957 2HG  GLN A  64       6.560  17.317  11.683  1.00  0.72           H  
ATOM    958 1HE2 GLN A  64       5.808  15.387  14.484  1.00  0.72           H  
ATOM    959 2HE2 GLN A  64       6.430  16.875  13.846  1.00  0.72           H  
ATOM    960  N   LEU A  65       6.222  17.802   8.270  1.00  0.70           N  
ATOM    961  CA  LEU A  65       6.705  17.128   7.065  1.00  0.70           C  
ATOM    962  C   LEU A  65       7.546  15.913   7.415  1.00  0.70           C  
ATOM    963  O   LEU A  65       8.383  15.970   8.322  1.00  0.70           O  
ATOM    964  CB  LEU A  65       7.561  18.081   6.235  1.00  0.70           C  
ATOM    965  CG  LEU A  65       8.102  17.552   4.899  1.00  0.70           C  
ATOM    966  CD1 LEU A  65       6.951  17.407   3.954  1.00  0.70           C  
ATOM    967  CD2 LEU A  65       9.119  18.494   4.347  1.00  0.70           C  
ATOM    968  H   LEU A  65       6.905  18.308   8.832  1.00  0.70           H  
ATOM    969  HA  LEU A  65       5.856  16.796   6.474  1.00  0.70           H  
ATOM    970 1HB  LEU A  65       6.938  18.916   5.986  1.00  0.70           H  
ATOM    971 2HB  LEU A  65       8.401  18.429   6.840  1.00  0.70           H  
ATOM    972  HG  LEU A  65       8.555  16.572   5.044  1.00  0.70           H  
ATOM    973 1HD1 LEU A  65       7.292  17.016   3.005  1.00  0.70           H  
ATOM    974 2HD1 LEU A  65       6.235  16.746   4.374  1.00  0.70           H  
ATOM    975 3HD1 LEU A  65       6.490  18.377   3.804  1.00  0.70           H  
ATOM    976 1HD2 LEU A  65       9.482  18.117   3.399  1.00  0.70           H  
ATOM    977 2HD2 LEU A  65       8.657  19.445   4.199  1.00  0.70           H  
ATOM    978 3HD2 LEU A  65       9.952  18.595   5.044  1.00  0.70           H  
ATOM    979  N   THR A  66       7.321  14.803   6.722  1.00  0.68           N  
ATOM    980  CA  THR A  66       8.131  13.622   6.968  1.00  0.68           C  
ATOM    981  C   THR A  66       9.134  13.409   5.832  1.00  0.68           C  
ATOM    982  O   THR A  66       8.762  13.362   4.652  1.00  0.68           O  
ATOM    983  CB  THR A  66       7.262  12.357   7.100  1.00  0.68           C  
ATOM    984  OG1 THR A  66       6.342  12.497   8.190  1.00  0.68           O  
ATOM    985  CG2 THR A  66       8.157  11.169   7.369  1.00  0.68           C  
ATOM    986  H   THR A  66       6.614  14.778   5.987  1.00  0.68           H  
ATOM    987  HA  THR A  66       8.691  13.755   7.891  1.00  0.68           H  
ATOM    988  HB  THR A  66       6.700  12.196   6.177  1.00  0.68           H  
ATOM    989  HG1 THR A  66       5.722  13.201   7.993  1.00  0.68           H  
ATOM    990 1HG2 THR A  66       7.554  10.270   7.471  1.00  0.68           H  
ATOM    991 2HG2 THR A  66       8.860  11.038   6.545  1.00  0.68           H  
ATOM    992 3HG2 THR A  66       8.709  11.347   8.293  1.00  0.68           H  
ATOM    993  N   LEU A  67      10.411  13.289   6.193  1.00  0.67           N  
ATOM    994  CA  LEU A  67      11.453  13.050   5.210  1.00  0.67           C  
ATOM    995  C   LEU A  67      12.019  11.647   5.363  1.00  0.67           C  
ATOM    996  O   LEU A  67      12.332  11.212   6.472  1.00  0.67           O  
ATOM    997  CB  LEU A  67      12.599  14.057   5.348  1.00  0.67           C  
ATOM    998  CG  LEU A  67      12.267  15.551   5.165  1.00  0.67           C  
ATOM    999  CD1 LEU A  67      13.528  16.344   5.371  1.00  0.67           C  
ATOM   1000  CD2 LEU A  67      11.701  15.791   3.798  1.00  0.67           C  
ATOM   1001  H   LEU A  67      10.651  13.335   7.179  1.00  0.67           H  
ATOM   1002  HA  LEU A  67      11.027  13.154   4.223  1.00  0.67           H  
ATOM   1003 1HB  LEU A  67      13.022  13.947   6.345  1.00  0.67           H  
ATOM   1004 2HB  LEU A  67      13.366  13.796   4.634  1.00  0.67           H  
ATOM   1005  HG  LEU A  67      11.538  15.864   5.919  1.00  0.67           H  
ATOM   1006 1HD1 LEU A  67      13.321  17.409   5.262  1.00  0.67           H  
ATOM   1007 2HD1 LEU A  67      13.891  16.141   6.371  1.00  0.67           H  
ATOM   1008 3HD1 LEU A  67      14.279  16.047   4.639  1.00  0.67           H  
ATOM   1009 1HD2 LEU A  67      11.477  16.836   3.679  1.00  0.67           H  
ATOM   1010 2HD2 LEU A  67      12.418  15.487   3.040  1.00  0.67           H  
ATOM   1011 3HD2 LEU A  67      10.795  15.212   3.697  1.00  0.67           H  
ATOM   1012  N   ASN A  68      12.229  10.961   4.249  1.00  0.68           N  
ATOM   1013  CA  ASN A  68      12.809   9.626   4.294  1.00  0.68           C  
ATOM   1014  C   ASN A  68      14.111   9.594   3.516  1.00  0.68           C  
ATOM   1015  O   ASN A  68      14.122   9.765   2.298  1.00  0.68           O  
ATOM   1016  CB  ASN A  68      11.850   8.595   3.736  1.00  0.68           C  
ATOM   1017  CG  ASN A  68      10.515   8.496   4.481  1.00  0.68           C  
ATOM   1018  OD1 ASN A  68      10.404   8.025   5.619  1.00  0.68           O  
ATOM   1019  ND2 ASN A  68       9.473   8.953   3.830  1.00  0.68           N  
ATOM   1020  H   ASN A  68      11.923  11.362   3.365  1.00  0.68           H  
ATOM   1021  HA  ASN A  68      13.048   9.370   5.326  1.00  0.68           H  
ATOM   1022 1HB  ASN A  68      11.662   8.812   2.703  1.00  0.68           H  
ATOM   1023 2HB  ASN A  68      12.334   7.619   3.770  1.00  0.68           H  
ATOM   1024 1HD2 ASN A  68       8.567   8.922   4.253  1.00  0.68           H  
ATOM   1025 2HD2 ASN A  68       9.576   9.328   2.907  1.00  0.68           H  
ATOM   1026  N   TYR A  69      15.211   9.402   4.225  1.00  0.69           N  
ATOM   1027  CA  TYR A  69      16.530   9.406   3.608  1.00  0.69           C  
ATOM   1028  C   TYR A  69      16.932   8.034   3.130  1.00  0.69           C  
ATOM   1029  O   TYR A  69      16.976   7.076   3.911  1.00  0.69           O  
ATOM   1030  CB  TYR A  69      17.536   9.967   4.597  1.00  0.69           C  
ATOM   1031  CG  TYR A  69      17.449  11.445   4.702  1.00  0.69           C  
ATOM   1032  CD1 TYR A  69      16.482  12.074   5.466  1.00  0.69           C  
ATOM   1033  CD2 TYR A  69      18.378  12.181   4.026  1.00  0.69           C  
ATOM   1034  CE1 TYR A  69      16.456  13.455   5.492  1.00  0.69           C  
ATOM   1035  CE2 TYR A  69      18.361  13.541   4.069  1.00  0.69           C  
ATOM   1036  CZ  TYR A  69      17.408  14.172   4.780  1.00  0.69           C  
ATOM   1037  OH  TYR A  69      17.391  15.508   4.789  1.00  0.69           O  
ATOM   1038  H   TYR A  69      15.137   9.244   5.231  1.00  0.69           H  
ATOM   1039  HA  TYR A  69      16.503  10.059   2.735  1.00  0.69           H  
ATOM   1040 1HB  TYR A  69      17.349   9.545   5.571  1.00  0.69           H  
ATOM   1041 2HB  TYR A  69      18.550   9.694   4.298  1.00  0.69           H  
ATOM   1042  HD1 TYR A  69      15.739  11.489   6.020  1.00  0.69           H  
ATOM   1043  HD2 TYR A  69      19.131  11.668   3.443  1.00  0.69           H  
ATOM   1044  HE1 TYR A  69      15.693  13.978   6.066  1.00  0.69           H  
ATOM   1045  HE2 TYR A  69      19.106  14.118   3.518  1.00  0.69           H  
ATOM   1046  HH  TYR A  69      16.608  15.813   5.253  1.00  0.69           H  
ATOM   1047  N   ILE A  70      17.229   7.965   1.831  1.00  0.72           N  
ATOM   1048  CA  ILE A  70      17.604   6.747   1.136  1.00  0.72           C  
ATOM   1049  C   ILE A  70      19.044   6.786   0.643  1.00  0.72           C  
ATOM   1050  O   ILE A  70      19.454   7.688  -0.106  1.00  0.72           O  
ATOM   1051  CB  ILE A  70      16.667   6.515  -0.046  1.00  0.72           C  
ATOM   1052  CG1 ILE A  70      15.220   6.362   0.471  1.00  0.72           C  
ATOM   1053  CG2 ILE A  70      17.117   5.310  -0.860  1.00  0.72           C  
ATOM   1054  CD1 ILE A  70      14.178   6.358  -0.616  1.00  0.72           C  
ATOM   1055  H   ILE A  70      17.157   8.810   1.264  1.00  0.72           H  
ATOM   1056  HA  ILE A  70      17.499   5.914   1.824  1.00  0.72           H  
ATOM   1057  HB  ILE A  70      16.684   7.392  -0.673  1.00  0.72           H  
ATOM   1058 1HG1 ILE A  70      15.147   5.433   1.033  1.00  0.72           H  
ATOM   1059 2HG1 ILE A  70      14.992   7.193   1.141  1.00  0.72           H  
ATOM   1060 1HG2 ILE A  70      16.444   5.178  -1.709  1.00  0.72           H  
ATOM   1061 2HG2 ILE A  70      18.132   5.475  -1.227  1.00  0.72           H  
ATOM   1062 3HG2 ILE A  70      17.099   4.417  -0.235  1.00  0.72           H  
ATOM   1063 1HD1 ILE A  70      13.189   6.251  -0.172  1.00  0.72           H  
ATOM   1064 2HD1 ILE A  70      14.222   7.288  -1.167  1.00  0.72           H  
ATOM   1065 3HD1 ILE A  70      14.362   5.529  -1.297  1.00  0.72           H  
ATOM   1066  N   HIS A  71      19.787   5.774   1.051  1.00  0.75           N  
ATOM   1067  CA  HIS A  71      21.196   5.626   0.757  1.00  0.75           C  
ATOM   1068  C   HIS A  71      21.482   4.465  -0.188  1.00  0.75           C  
ATOM   1069  O   HIS A  71      20.608   3.640  -0.457  1.00  0.75           O  
ATOM   1070  CB  HIS A  71      21.933   5.395   2.053  1.00  0.75           C  
ATOM   1071  CG  HIS A  71      21.873   6.506   3.013  1.00  0.75           C  
ATOM   1072  ND1 HIS A  71      22.886   7.387   3.150  1.00  0.75           N  
ATOM   1073  CD2 HIS A  71      20.918   6.891   3.882  1.00  0.75           C  
ATOM   1074  CE1 HIS A  71      22.576   8.266   4.088  1.00  0.75           C  
ATOM   1075  NE2 HIS A  71      21.394   7.987   4.543  1.00  0.75           N  
ATOM   1076  H   HIS A  71      19.356   5.083   1.667  1.00  0.75           H  
ATOM   1077  HA  HIS A  71      21.575   6.532   0.292  1.00  0.75           H  
ATOM   1078 1HB  HIS A  71      21.575   4.493   2.537  1.00  0.75           H  
ATOM   1079 2HB  HIS A  71      22.944   5.256   1.806  1.00  0.75           H  
ATOM   1080  HD2 HIS A  71      19.968   6.416   4.029  1.00  0.75           H  
ATOM   1081  HE1 HIS A  71      23.179   9.090   4.438  1.00  0.75           H  
ATOM   1082  HE2 HIS A  71      20.934   8.520   5.275  1.00  0.75           H  
ATOM   1083  N   SER A  72      22.707   4.412  -0.713  1.00  0.78           N  
ATOM   1084  CA  SER A  72      23.091   3.311  -1.585  1.00  0.78           C  
ATOM   1085  C   SER A  72      23.086   2.028  -0.755  1.00  0.78           C  
ATOM   1086  O   SER A  72      23.347   2.098   0.446  1.00  0.78           O  
ATOM   1087  CB  SER A  72      24.478   3.578  -2.150  1.00  0.78           C  
ATOM   1088  OG  SER A  72      25.443   3.518  -1.143  1.00  0.78           O  
ATOM   1089  H   SER A  72      23.381   5.131  -0.485  1.00  0.78           H  
ATOM   1090  HA  SER A  72      22.368   3.253  -2.388  1.00  0.78           H  
ATOM   1091 1HB  SER A  72      24.719   2.865  -2.927  1.00  0.78           H  
ATOM   1092 2HB  SER A  72      24.495   4.568  -2.605  1.00  0.78           H  
ATOM   1093  HG  SER A  72      26.293   3.699  -1.568  1.00  0.78           H  
ATOM   1094  N   PRO A  73      22.889   0.833  -1.357  1.00  0.80           N  
ATOM   1095  CA  PRO A  73      22.885  -0.464  -0.688  1.00  0.80           C  
ATOM   1096  C   PRO A  73      24.062  -0.700   0.258  1.00  0.80           C  
ATOM   1097  O   PRO A  73      23.880  -1.202   1.372  1.00  0.80           O  
ATOM   1098  CB  PRO A  73      22.952  -1.424  -1.881  1.00  0.80           C  
ATOM   1099  CG  PRO A  73      22.234  -0.693  -2.985  1.00  0.80           C  
ATOM   1100  CD  PRO A  73      22.635   0.750  -2.820  1.00  0.80           C  
ATOM   1101  HA  PRO A  73      21.930  -0.605  -0.172  1.00  0.80           H  
ATOM   1102 1HB  PRO A  73      24.002  -1.653  -2.125  1.00  0.80           H  
ATOM   1103 2HB  PRO A  73      22.470  -2.378  -1.620  1.00  0.80           H  
ATOM   1104 1HG  PRO A  73      22.523  -1.107  -3.964  1.00  0.80           H  
ATOM   1105 2HG  PRO A  73      21.147  -0.839  -2.888  1.00  0.80           H  
ATOM   1106 1HD  PRO A  73      23.537   0.962  -3.401  1.00  0.80           H  
ATOM   1107 2HD  PRO A  73      21.777   1.360  -3.122  1.00  0.80           H  
ATOM   1108  N   GLU A  74      25.238  -0.196  -0.113  1.00  0.80           N  
ATOM   1109  CA  GLU A  74      26.456  -0.375   0.672  1.00  0.80           C  
ATOM   1110  C   GLU A  74      26.370   0.218   2.072  1.00  0.80           C  
ATOM   1111  O   GLU A  74      27.016  -0.269   3.002  1.00  0.80           O  
ATOM   1112  CB  GLU A  74      27.642   0.250  -0.068  1.00  0.80           C  
ATOM   1113  CG  GLU A  74      28.045  -0.492  -1.343  1.00  0.80           C  
ATOM   1114  CD  GLU A  74      29.200   0.155  -2.085  1.00  0.80           C  
ATOM   1115  OE1 GLU A  74      29.601   1.232  -1.712  1.00  0.80           O  
ATOM   1116  OE2 GLU A  74      29.678  -0.438  -3.024  1.00  0.80           O  
ATOM   1117  H   GLU A  74      25.313   0.271  -1.004  1.00  0.80           H  
ATOM   1118  HA  GLU A  74      26.637  -1.445   0.773  1.00  0.80           H  
ATOM   1119 1HB  GLU A  74      27.395   1.279  -0.337  1.00  0.80           H  
ATOM   1120 2HB  GLU A  74      28.506   0.284   0.595  1.00  0.80           H  
ATOM   1121 1HG  GLU A  74      28.322  -1.512  -1.082  1.00  0.80           H  
ATOM   1122 2HG  GLU A  74      27.177  -0.539  -2.003  1.00  0.80           H  
ATOM   1123  N   VAL A  75      25.622   1.304   2.206  1.00  0.80           N  
ATOM   1124  CA  VAL A  75      25.491   2.006   3.465  1.00  0.80           C  
ATOM   1125  C   VAL A  75      24.009   2.168   3.798  1.00  0.80           C  
ATOM   1126  O   VAL A  75      23.628   3.086   4.526  1.00  0.80           O  
ATOM   1127  CB  VAL A  75      26.199   3.373   3.395  1.00  0.80           C  
ATOM   1128  CG1 VAL A  75      27.709   3.186   3.211  1.00  0.80           C  
ATOM   1129  CG2 VAL A  75      25.637   4.134   2.284  1.00  0.80           C  
ATOM   1130  H   VAL A  75      25.071   1.635   1.413  1.00  0.80           H  
ATOM   1131  HA  VAL A  75      25.962   1.415   4.250  1.00  0.80           H  
ATOM   1132  HB  VAL A  75      26.035   3.914   4.329  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  75      28.197   4.154   3.157  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  75      28.111   2.619   4.050  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  75      27.899   2.648   2.285  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  75      26.103   5.120   2.219  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  75      25.792   3.593   1.356  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  75      24.606   4.229   2.474  1.00  0.80           H  
ATOM   1139  N   SER A  76      23.168   1.252   3.288  1.00  0.78           N  
ATOM   1140  CA  SER A  76      21.711   1.323   3.473  1.00  0.78           C  
ATOM   1141  C   SER A  76      21.262   1.257   4.925  1.00  0.78           C  
ATOM   1142  O   SER A  76      20.151   1.666   5.262  1.00  0.78           O  
ATOM   1143  CB  SER A  76      21.026   0.238   2.678  1.00  0.78           C  
ATOM   1144  OG  SER A  76      21.388  -1.044   3.129  1.00  0.78           O  
ATOM   1145  H   SER A  76      23.540   0.494   2.710  1.00  0.78           H  
ATOM   1146  HA  SER A  76      21.375   2.274   3.064  1.00  0.78           H  
ATOM   1147 1HB  SER A  76      19.949   0.362   2.768  1.00  0.78           H  
ATOM   1148 2HB  SER A  76      21.274   0.358   1.647  1.00  0.78           H  
ATOM   1149  HG  SER A  76      22.306  -1.189   2.819  1.00  0.78           H  
ATOM   1150  N   GLY A  77      22.140   0.794   5.809  1.00  0.75           N  
ATOM   1151  CA  GLY A  77      21.853   0.731   7.235  1.00  0.75           C  
ATOM   1152  C   GLY A  77      21.617   2.129   7.827  1.00  0.75           C  
ATOM   1153  O   GLY A  77      21.078   2.254   8.926  1.00  0.75           O  
ATOM   1154  H   GLY A  77      23.033   0.473   5.468  1.00  0.75           H  
ATOM   1155 1HA  GLY A  77      20.974   0.108   7.400  1.00  0.75           H  
ATOM   1156 2HA  GLY A  77      22.686   0.253   7.750  1.00  0.75           H  
ATOM   1157  N   GLU A  78      22.003   3.176   7.082  1.00  0.72           N  
ATOM   1158  CA  GLU A  78      21.832   4.555   7.507  1.00  0.72           C  
ATOM   1159  C   GLU A  78      20.467   5.141   7.110  1.00  0.72           C  
ATOM   1160  O   GLU A  78      20.197   6.311   7.399  1.00  0.72           O  
ATOM   1161  CB  GLU A  78      22.927   5.427   6.894  1.00  0.72           C  
ATOM   1162  CG  GLU A  78      24.365   5.066   7.282  1.00  0.72           C  
ATOM   1163  CD  GLU A  78      24.685   5.211   8.749  1.00  0.72           C  
ATOM   1164  OE1 GLU A  78      24.350   6.222   9.308  1.00  0.72           O  
ATOM   1165  OE2 GLU A  78      25.280   4.316   9.303  1.00  0.72           O  
ATOM   1166  H   GLU A  78      22.451   3.015   6.179  1.00  0.72           H  
ATOM   1167  HA  GLU A  78      21.913   4.590   8.593  1.00  0.72           H  
ATOM   1168 1HB  GLU A  78      22.864   5.360   5.806  1.00  0.72           H  
ATOM   1169 2HB  GLU A  78      22.756   6.470   7.162  1.00  0.72           H  
ATOM   1170 1HG  GLU A  78      24.564   4.039   6.972  1.00  0.72           H  
ATOM   1171 2HG  GLU A  78      25.013   5.716   6.713  1.00  0.72           H  
ATOM   1172  N   ASN A  79      19.610   4.353   6.441  1.00  0.69           N  
ATOM   1173  CA  ASN A  79      18.295   4.860   6.041  1.00  0.69           C  
ATOM   1174  C   ASN A  79      17.541   5.344   7.273  1.00  0.69           C  
ATOM   1175  O   ASN A  79      17.524   4.673   8.310  1.00  0.69           O  
ATOM   1176  CB  ASN A  79      17.484   3.816   5.281  1.00  0.69           C  
ATOM   1177  CG  ASN A  79      18.002   3.490   3.862  1.00  0.69           C  
ATOM   1178  OD1 ASN A  79      18.762   4.244   3.235  1.00  0.69           O  
ATOM   1179  ND2 ASN A  79      17.572   2.356   3.356  1.00  0.69           N  
ATOM   1180  H   ASN A  79      19.867   3.395   6.206  1.00  0.69           H  
ATOM   1181  HA  ASN A  79      18.424   5.726   5.402  1.00  0.69           H  
ATOM   1182 1HB  ASN A  79      17.471   2.891   5.860  1.00  0.69           H  
ATOM   1183 2HB  ASN A  79      16.455   4.164   5.199  1.00  0.69           H  
ATOM   1184 1HD2 ASN A  79      17.859   2.071   2.443  1.00  0.69           H  
ATOM   1185 2HD2 ASN A  79      16.961   1.773   3.893  1.00  0.69           H  
ATOM   1186  N   ILE A  80      16.939   6.527   7.171  1.00  0.66           N  
ATOM   1187  CA  ILE A  80      16.240   7.096   8.331  1.00  0.66           C  
ATOM   1188  C   ILE A  80      15.044   7.972   7.996  1.00  0.66           C  
ATOM   1189  O   ILE A  80      15.045   8.702   6.999  1.00  0.66           O  
ATOM   1190  CB  ILE A  80      17.218   7.914   9.202  1.00  0.66           C  
ATOM   1191  CG1 ILE A  80      16.581   8.336  10.531  1.00  0.66           C  
ATOM   1192  CG2 ILE A  80      17.647   9.126   8.467  1.00  0.66           C  
ATOM   1193  CD1 ILE A  80      17.591   8.833  11.524  1.00  0.66           C  
ATOM   1194  H   ILE A  80      16.972   6.999   6.266  1.00  0.66           H  
ATOM   1195  HA  ILE A  80      15.874   6.266   8.935  1.00  0.66           H  
ATOM   1196  HB  ILE A  80      18.095   7.303   9.433  1.00  0.66           H  
ATOM   1197 1HG1 ILE A  80      15.875   9.145  10.356  1.00  0.66           H  
ATOM   1198 2HG1 ILE A  80      16.052   7.491  10.966  1.00  0.66           H  
ATOM   1199 1HG2 ILE A  80      18.336   9.665   9.095  1.00  0.66           H  
ATOM   1200 2HG2 ILE A  80      18.134   8.821   7.551  1.00  0.66           H  
ATOM   1201 3HG2 ILE A  80      16.783   9.751   8.239  1.00  0.66           H  
ATOM   1202 1HD1 ILE A  80      17.082   9.125  12.443  1.00  0.66           H  
ATOM   1203 2HD1 ILE A  80      18.308   8.040  11.738  1.00  0.66           H  
ATOM   1204 3HD1 ILE A  80      18.115   9.692  11.109  1.00  0.66           H  
ATOM   1205  N   THR A  81      14.039   7.926   8.865  1.00  0.65           N  
ATOM   1206  CA  THR A  81      12.883   8.795   8.728  1.00  0.65           C  
ATOM   1207  C   THR A  81      12.924   9.912   9.763  1.00  0.65           C  
ATOM   1208  O   THR A  81      13.045   9.656  10.964  1.00  0.65           O  
ATOM   1209  CB  THR A  81      11.574   8.017   8.889  1.00  0.65           C  
ATOM   1210  OG1 THR A  81      11.486   7.008   7.871  1.00  0.65           O  
ATOM   1211  CG2 THR A  81      10.405   8.973   8.770  1.00  0.65           C  
ATOM   1212  H   THR A  81      14.090   7.291   9.649  1.00  0.65           H  
ATOM   1213  HA  THR A  81      12.896   9.244   7.741  1.00  0.65           H  
ATOM   1214  HB  THR A  81      11.553   7.536   9.864  1.00  0.65           H  
ATOM   1215  HG1 THR A  81      11.210   7.419   7.028  1.00  0.65           H  
ATOM   1216 1HG2 THR A  81       9.471   8.429   8.874  1.00  0.65           H  
ATOM   1217 2HG2 THR A  81      10.466   9.736   9.545  1.00  0.65           H  
ATOM   1218 3HG2 THR A  81      10.444   9.449   7.794  1.00  0.65           H  
ATOM   1219  N   LEU A  82      12.842  11.147   9.282  1.00  0.64           N  
ATOM   1220  CA  LEU A  82      12.884  12.331  10.124  1.00  0.64           C  
ATOM   1221  C   LEU A  82      11.574  13.114  10.034  1.00  0.64           C  
ATOM   1222  O   LEU A  82      10.961  13.195   8.971  1.00  0.64           O  
ATOM   1223  CB  LEU A  82      14.080  13.200   9.701  1.00  0.64           C  
ATOM   1224  CG  LEU A  82      15.470  12.499   9.799  1.00  0.64           C  
ATOM   1225  CD1 LEU A  82      16.539  13.388   9.263  1.00  0.64           C  
ATOM   1226  CD2 LEU A  82      15.771  12.179  11.236  1.00  0.64           C  
ATOM   1227  H   LEU A  82      12.733  11.255   8.275  1.00  0.64           H  
ATOM   1228  HA  LEU A  82      13.026  12.020  11.158  1.00  0.64           H  
ATOM   1229 1HB  LEU A  82      13.937  13.502   8.664  1.00  0.64           H  
ATOM   1230 2HB  LEU A  82      14.101  14.082  10.304  1.00  0.64           H  
ATOM   1231  HG  LEU A  82      15.454  11.586   9.204  1.00  0.64           H  
ATOM   1232 1HD1 LEU A  82      17.501  12.886   9.330  1.00  0.64           H  
ATOM   1233 2HD1 LEU A  82      16.335  13.637   8.242  1.00  0.64           H  
ATOM   1234 3HD1 LEU A  82      16.560  14.278   9.856  1.00  0.64           H  
ATOM   1235 1HD2 LEU A  82      16.738  11.692  11.302  1.00  0.64           H  
ATOM   1236 2HD2 LEU A  82      15.793  13.105  11.818  1.00  0.64           H  
ATOM   1237 3HD2 LEU A  82      15.003  11.517  11.636  1.00  0.64           H  
ATOM   1238  N   ARG A  83      11.150  13.721  11.136  1.00  0.67           N  
ATOM   1239  CA  ARG A  83       9.938  14.548  11.114  1.00  0.67           C  
ATOM   1240  C   ARG A  83      10.269  15.982  11.469  1.00  0.67           C  
ATOM   1241  O   ARG A  83      10.904  16.230  12.490  1.00  0.67           O  
ATOM   1242  CB  ARG A  83       8.896  14.002  12.073  1.00  0.67           C  
ATOM   1243  CG  ARG A  83       8.290  12.661  11.677  1.00  0.67           C  
ATOM   1244  CD  ARG A  83       7.359  12.139  12.725  1.00  0.67           C  
ATOM   1245  NE  ARG A  83       6.795  10.861  12.350  1.00  0.67           N  
ATOM   1246  CZ  ARG A  83       5.616  10.687  11.712  1.00  0.67           C  
ATOM   1247  NH1 ARG A  83       4.834  11.713  11.414  1.00  0.67           N  
ATOM   1248  NH2 ARG A  83       5.232   9.462  11.386  1.00  0.67           N  
ATOM   1249  H   ARG A  83      11.671  13.622  11.997  1.00  0.67           H  
ATOM   1250  HA  ARG A  83       9.515  14.536  10.111  1.00  0.67           H  
ATOM   1251 1HB  ARG A  83       9.329  13.896  13.065  1.00  0.67           H  
ATOM   1252 2HB  ARG A  83       8.090  14.714  12.147  1.00  0.67           H  
ATOM   1253 1HG  ARG A  83       7.726  12.786  10.747  1.00  0.67           H  
ATOM   1254 2HG  ARG A  83       9.082  11.929  11.522  1.00  0.67           H  
ATOM   1255 1HD  ARG A  83       7.901  12.011  13.661  1.00  0.67           H  
ATOM   1256 2HD  ARG A  83       6.547  12.836  12.875  1.00  0.67           H  
ATOM   1257  HE  ARG A  83       7.342  10.036  12.549  1.00  0.67           H  
ATOM   1258 1HH1 ARG A  83       5.083  12.681  11.675  1.00  0.67           H  
ATOM   1259 2HH1 ARG A  83       3.960  11.551  10.939  1.00  0.67           H  
ATOM   1260 1HH2 ARG A  83       5.820   8.672  11.610  1.00  0.67           H  
ATOM   1261 2HH2 ARG A  83       4.354   9.319  10.911  1.00  0.67           H  
ATOM   1262  N   ILE A  84       9.833  16.914  10.618  1.00  0.71           N  
ATOM   1263  CA  ILE A  84      10.134  18.333  10.793  1.00  0.71           C  
ATOM   1264  C   ILE A  84       8.891  19.201  10.923  1.00  0.71           C  
ATOM   1265  O   ILE A  84       7.964  19.128  10.114  1.00  0.71           O  
ATOM   1266  CB  ILE A  84      10.970  18.849   9.611  1.00  0.71           C  
ATOM   1267  CG1 ILE A  84      12.258  18.076   9.508  1.00  0.71           C  
ATOM   1268  CG2 ILE A  84      11.293  20.331   9.783  1.00  0.71           C  
ATOM   1269  CD1 ILE A  84      12.992  18.381   8.269  1.00  0.71           C  
ATOM   1270  H   ILE A  84       9.302  16.618   9.800  1.00  0.71           H  
ATOM   1271  HA  ILE A  84      10.715  18.456  11.707  1.00  0.71           H  
ATOM   1272  HB  ILE A  84      10.416  18.702   8.680  1.00  0.71           H  
ATOM   1273 1HG1 ILE A  84      12.891  18.305  10.363  1.00  0.71           H  
ATOM   1274 2HG1 ILE A  84      12.043  17.010   9.505  1.00  0.71           H  
ATOM   1275 1HG2 ILE A  84      11.885  20.674   8.942  1.00  0.71           H  
ATOM   1276 2HG2 ILE A  84      10.378  20.905   9.825  1.00  0.71           H  
ATOM   1277 3HG2 ILE A  84      11.853  20.476  10.708  1.00  0.71           H  
ATOM   1278 1HD1 ILE A  84      13.878  17.793   8.249  1.00  0.71           H  
ATOM   1279 2HD1 ILE A  84      12.369  18.136   7.413  1.00  0.71           H  
ATOM   1280 3HD1 ILE A  84      13.251  19.438   8.235  1.00  0.71           H  
ATOM   1281  N   VAL A  85       8.887  20.037  11.943  1.00  0.77           N  
ATOM   1282  CA  VAL A  85       7.798  20.971  12.205  1.00  0.77           C  
ATOM   1283  C   VAL A  85       7.949  22.211  11.327  1.00  0.77           C  
ATOM   1284  O   VAL A  85       9.061  22.641  11.041  1.00  0.77           O  
ATOM   1285  CB  VAL A  85       7.722  21.313  13.698  1.00  0.77           C  
ATOM   1286  CG1 VAL A  85       6.681  22.401  13.963  1.00  0.77           C  
ATOM   1287  CG2 VAL A  85       7.374  20.041  14.449  1.00  0.77           C  
ATOM   1288  H   VAL A  85       9.692  20.031  12.587  1.00  0.77           H  
ATOM   1289  HA  VAL A  85       6.860  20.484  11.942  1.00  0.77           H  
ATOM   1290  HB  VAL A  85       8.684  21.685  14.036  1.00  0.77           H  
ATOM   1291 1HG1 VAL A  85       6.649  22.609  15.030  1.00  0.77           H  
ATOM   1292 2HG1 VAL A  85       6.944  23.305  13.440  1.00  0.77           H  
ATOM   1293 3HG1 VAL A  85       5.699  22.053  13.629  1.00  0.77           H  
ATOM   1294 1HG2 VAL A  85       7.330  20.250  15.516  1.00  0.77           H  
ATOM   1295 2HG2 VAL A  85       6.406  19.670  14.104  1.00  0.77           H  
ATOM   1296 3HG2 VAL A  85       8.147  19.292  14.255  1.00  0.77           H  
ATOM   1297  N   ALA A  86       6.829  22.773  10.880  1.00  0.84           N  
ATOM   1298  CA  ALA A  86       6.798  23.932   9.971  1.00  0.84           C  
ATOM   1299  C   ALA A  86       7.829  25.031  10.265  1.00  0.84           C  
ATOM   1300  O   ALA A  86       8.265  25.692   9.327  1.00  0.84           O  
ATOM   1301  CB  ALA A  86       5.412  24.535   9.991  1.00  0.84           C  
ATOM   1302  H   ALA A  86       5.948  22.335  11.152  1.00  0.84           H  
ATOM   1303  HA  ALA A  86       7.006  23.580   8.972  1.00  0.84           H  
ATOM   1304 1HB  ALA A  86       5.367  25.357   9.278  1.00  0.84           H  
ATOM   1305 2HB  ALA A  86       4.686  23.774   9.716  1.00  0.84           H  
ATOM   1306 3HB  ALA A  86       5.192  24.906  10.989  1.00  0.84           H  
ATOM   1307  N   ASN A  87       8.197  25.278  11.521  1.00  0.89           N  
ATOM   1308  CA  ASN A  87       9.185  26.321  11.804  1.00  0.89           C  
ATOM   1309  C   ASN A  87      10.565  25.825  11.353  1.00  0.89           C  
ATOM   1310  O   ASN A  87      11.115  24.950  12.018  1.00  0.89           O  
ATOM   1311  CB  ASN A  87       9.236  26.663  13.282  1.00  0.89           C  
ATOM   1312  CG  ASN A  87      10.269  27.787  13.619  1.00  0.89           C  
ATOM   1313  OD1 ASN A  87      11.391  27.886  13.052  1.00  0.89           O  
ATOM   1314  ND2 ASN A  87       9.887  28.632  14.548  1.00  0.89           N  
ATOM   1315  H   ASN A  87       7.817  24.716  12.266  1.00  0.89           H  
ATOM   1316  HA  ASN A  87       8.895  27.217  11.274  1.00  0.89           H  
ATOM   1317 1HB  ASN A  87       8.246  26.982  13.613  1.00  0.89           H  
ATOM   1318 2HB  ASN A  87       9.495  25.767  13.848  1.00  0.89           H  
ATOM   1319 1HD2 ASN A  87      10.489  29.381  14.826  1.00  0.89           H  
ATOM   1320 2HD2 ASN A  87       8.992  28.526  14.982  1.00  0.89           H  
ATOM   1321  N   PRO A  88      11.205  26.421  10.313  1.00  0.91           N  
ATOM   1322  CA  PRO A  88      12.441  25.978   9.675  1.00  0.91           C  
ATOM   1323  C   PRO A  88      13.573  25.618  10.619  1.00  0.91           C  
ATOM   1324  O   PRO A  88      14.372  24.733  10.320  1.00  0.91           O  
ATOM   1325  CB  PRO A  88      12.842  27.213   8.850  1.00  0.91           C  
ATOM   1326  CG  PRO A  88      11.548  27.878   8.511  1.00  0.91           C  
ATOM   1327  CD  PRO A  88      10.687  27.704   9.735  1.00  0.91           C  
ATOM   1328  HA  PRO A  88      12.209  25.127   9.018  1.00  0.91           H  
ATOM   1329 1HB  PRO A  88      13.514  27.855   9.442  1.00  0.91           H  
ATOM   1330 2HB  PRO A  88      13.405  26.900   7.955  1.00  0.91           H  
ATOM   1331 1HG  PRO A  88      11.718  28.935   8.261  1.00  0.91           H  
ATOM   1332 2HG  PRO A  88      11.105  27.408   7.619  1.00  0.91           H  
ATOM   1333 1HD  PRO A  88      10.820  28.538  10.438  1.00  0.91           H  
ATOM   1334 2HD  PRO A  88       9.666  27.621   9.367  1.00  0.91           H  
ATOM   1335  N   ASN A  89      13.630  26.251  11.787  1.00  0.90           N  
ATOM   1336  CA  ASN A  89      14.718  25.993  12.725  1.00  0.90           C  
ATOM   1337  C   ASN A  89      14.670  24.558  13.241  1.00  0.90           C  
ATOM   1338  O   ASN A  89      15.693  23.967  13.612  1.00  0.90           O  
ATOM   1339  CB  ASN A  89      14.625  26.969  13.871  1.00  0.90           C  
ATOM   1340  CG  ASN A  89      15.000  28.362  13.460  1.00  0.90           C  
ATOM   1341  OD1 ASN A  89      16.182  28.687  13.292  1.00  0.90           O  
ATOM   1342  ND2 ASN A  89      14.001  29.193  13.270  1.00  0.90           N  
ATOM   1343  H   ASN A  89      12.903  26.920  12.052  1.00  0.90           H  
ATOM   1344  HA  ASN A  89      15.668  26.129  12.206  1.00  0.90           H  
ATOM   1345 1HB  ASN A  89      13.607  26.973  14.261  1.00  0.90           H  
ATOM   1346 2HB  ASN A  89      15.283  26.648  14.676  1.00  0.90           H  
ATOM   1347 1HD2 ASN A  89      14.178  30.135  12.987  1.00  0.90           H  
ATOM   1348 2HD2 ASN A  89      13.047  28.865  13.383  1.00  0.90           H  
ATOM   1349  N   ASP A  90      13.473  23.978  13.220  1.00  0.85           N  
ATOM   1350  CA  ASP A  90      13.265  22.627  13.686  1.00  0.85           C  
ATOM   1351  C   ASP A  90      14.071  21.665  12.839  1.00  0.85           C  
ATOM   1352  O   ASP A  90      14.492  20.628  13.333  1.00  0.85           O  
ATOM   1353  CB  ASP A  90      11.781  22.255  13.665  1.00  0.85           C  
ATOM   1354  CG  ASP A  90      11.459  20.993  14.476  1.00  0.85           C  
ATOM   1355  OD1 ASP A  90      11.699  21.013  15.663  1.00  0.85           O  
ATOM   1356  OD2 ASP A  90      10.923  20.043  13.924  1.00  0.85           O  
ATOM   1357  H   ASP A  90      12.673  24.489  12.853  1.00  0.85           H  
ATOM   1358  HA  ASP A  90      13.616  22.557  14.713  1.00  0.85           H  
ATOM   1359 1HB  ASP A  90      11.195  23.088  14.057  1.00  0.85           H  
ATOM   1360 2HB  ASP A  90      11.456  22.110  12.629  1.00  0.85           H  
ATOM   1361  N   ALA A  91      14.309  22.004  11.568  1.00  0.81           N  
ATOM   1362  CA  ALA A  91      15.055  21.125  10.689  1.00  0.81           C  
ATOM   1363  C   ALA A  91      16.433  20.868  11.260  1.00  0.81           C  
ATOM   1364  O   ALA A  91      16.995  19.792  11.106  1.00  0.81           O  
ATOM   1365  CB  ALA A  91      15.187  21.744   9.322  1.00  0.81           C  
ATOM   1366  H   ALA A  91      14.000  22.905  11.206  1.00  0.81           H  
ATOM   1367  HA  ALA A  91      14.527  20.177  10.614  1.00  0.81           H  
ATOM   1368 1HB  ALA A  91      15.739  21.078   8.675  1.00  0.81           H  
ATOM   1369 2HB  ALA A  91      14.201  21.924   8.899  1.00  0.81           H  
ATOM   1370 3HB  ALA A  91      15.720  22.689   9.406  1.00  0.81           H  
ATOM   1371  N   ILE A  92      17.001  21.857  11.930  1.00  0.78           N  
ATOM   1372  CA  ILE A  92      18.325  21.695  12.476  1.00  0.78           C  
ATOM   1373  C   ILE A  92      18.249  20.772  13.679  1.00  0.78           C  
ATOM   1374  O   ILE A  92      18.998  19.802  13.796  1.00  0.78           O  
ATOM   1375  CB  ILE A  92      18.892  23.060  12.865  1.00  0.78           C  
ATOM   1376  CG1 ILE A  92      19.072  23.899  11.575  1.00  0.78           C  
ATOM   1377  CG2 ILE A  92      20.194  22.871  13.617  1.00  0.78           C  
ATOM   1378  CD1 ILE A  92      19.333  25.351  11.819  1.00  0.78           C  
ATOM   1379  H   ILE A  92      16.496  22.722  12.112  1.00  0.78           H  
ATOM   1380  HA  ILE A  92      18.968  21.242  11.725  1.00  0.78           H  
ATOM   1381  HB  ILE A  92      18.183  23.587  13.500  1.00  0.78           H  
ATOM   1382 1HG1 ILE A  92      19.899  23.498  11.005  1.00  0.78           H  
ATOM   1383 2HG1 ILE A  92      18.161  23.814  10.975  1.00  0.78           H  
ATOM   1384 1HG2 ILE A  92      20.603  23.840  13.894  1.00  0.78           H  
ATOM   1385 2HG2 ILE A  92      20.014  22.284  14.518  1.00  0.78           H  
ATOM   1386 3HG2 ILE A  92      20.889  22.351  12.994  1.00  0.78           H  
ATOM   1387 1HD1 ILE A  92      19.439  25.867  10.866  1.00  0.78           H  
ATOM   1388 2HD1 ILE A  92      18.493  25.781  12.373  1.00  0.78           H  
ATOM   1389 3HD1 ILE A  92      20.247  25.466  12.399  1.00  0.78           H  
ATOM   1390  N   LYS A  93      17.269  21.025  14.545  1.00  0.78           N  
ATOM   1391  CA  LYS A  93      17.104  20.218  15.755  1.00  0.78           C  
ATOM   1392  C   LYS A  93      16.853  18.741  15.421  1.00  0.78           C  
ATOM   1393  O   LYS A  93      17.285  17.844  16.146  1.00  0.78           O  
ATOM   1394  CB  LYS A  93      15.928  20.743  16.572  1.00  0.78           C  
ATOM   1395  CG  LYS A  93      16.152  22.105  17.204  1.00  0.78           C  
ATOM   1396  CD  LYS A  93      14.917  22.546  17.978  1.00  0.78           C  
ATOM   1397  CE  LYS A  93      15.096  23.929  18.579  1.00  0.78           C  
ATOM   1398  NZ  LYS A  93      13.876  24.370  19.309  1.00  0.78           N  
ATOM   1399  H   LYS A  93      16.653  21.822  14.363  1.00  0.78           H  
ATOM   1400  HA  LYS A  93      18.017  20.285  16.345  1.00  0.78           H  
ATOM   1401 1HB  LYS A  93      15.042  20.807  15.933  1.00  0.78           H  
ATOM   1402 2HB  LYS A  93      15.699  20.035  17.367  1.00  0.78           H  
ATOM   1403 1HG  LYS A  93      17.011  22.071  17.872  1.00  0.78           H  
ATOM   1404 2HG  LYS A  93      16.350  22.831  16.410  1.00  0.78           H  
ATOM   1405 1HD  LYS A  93      14.054  22.557  17.303  1.00  0.78           H  
ATOM   1406 2HD  LYS A  93      14.716  21.834  18.778  1.00  0.78           H  
ATOM   1407 1HE  LYS A  93      15.938  23.916  19.270  1.00  0.78           H  
ATOM   1408 2HE  LYS A  93      15.305  24.641  17.778  1.00  0.78           H  
ATOM   1409 1HZ  LYS A  93      14.025  25.293  19.692  1.00  0.78           H  
ATOM   1410 2HZ  LYS A  93      13.092  24.391  18.669  1.00  0.78           H  
ATOM   1411 3HZ  LYS A  93      13.679  23.722  20.058  1.00  0.78           H  
ATOM   1412  N   VAL A  94      16.146  18.513  14.319  1.00  0.81           N  
ATOM   1413  CA  VAL A  94      15.791  17.195  13.815  1.00  0.81           C  
ATOM   1414  C   VAL A  94      16.877  16.470  13.020  1.00  0.81           C  
ATOM   1415  O   VAL A  94      17.068  15.263  13.188  1.00  0.81           O  
ATOM   1416  CB  VAL A  94      14.561  17.330  12.909  1.00  0.81           C  
ATOM   1417  CG1 VAL A  94      14.250  16.018  12.226  1.00  0.81           C  
ATOM   1418  CG2 VAL A  94      13.379  17.753  13.740  1.00  0.81           C  
ATOM   1419  H   VAL A  94      15.792  19.321  13.808  1.00  0.81           H  
ATOM   1420  HA  VAL A  94      15.526  16.578  14.672  1.00  0.81           H  
ATOM   1421  HB  VAL A  94      14.770  18.081  12.145  1.00  0.81           H  
ATOM   1422 1HG1 VAL A  94      13.384  16.143  11.584  1.00  0.81           H  
ATOM   1423 2HG1 VAL A  94      15.103  15.717  11.631  1.00  0.81           H  
ATOM   1424 3HG1 VAL A  94      14.041  15.258  12.972  1.00  0.81           H  
ATOM   1425 1HG2 VAL A  94      12.520  17.882  13.108  1.00  0.81           H  
ATOM   1426 2HG2 VAL A  94      13.168  16.992  14.487  1.00  0.81           H  
ATOM   1427 3HG2 VAL A  94      13.575  18.683  14.244  1.00  0.81           H  
ATOM   1428  N   CYS A  95      17.541  17.184  12.113  1.00  0.86           N  
ATOM   1429  CA  CYS A  95      18.451  16.548  11.176  1.00  0.86           C  
ATOM   1430  C   CYS A  95      19.952  16.617  11.502  1.00  0.86           C  
ATOM   1431  O   CYS A  95      20.732  15.927  10.843  1.00  0.86           O  
ATOM   1432  CB  CYS A  95      18.204  17.190   9.836  1.00  0.86           C  
ATOM   1433  SG  CYS A  95      16.460  17.022   9.321  1.00  0.86           S  
ATOM   1434  H   CYS A  95      17.372  18.183  12.015  1.00  0.86           H  
ATOM   1435  HA  CYS A  95      18.175  15.499  11.114  1.00  0.86           H  
ATOM   1436 1HB  CYS A  95      18.459  18.243   9.883  1.00  0.86           H  
ATOM   1437 2HB  CYS A  95      18.839  16.731   9.075  1.00  0.86           H  
ATOM   1438  N   GLU A  96      20.351  17.423  12.499  1.00  0.93           N  
ATOM   1439  CA  GLU A  96      21.759  17.544  12.889  1.00  0.93           C  
ATOM   1440  C   GLU A  96      22.165  16.403  13.824  1.00  0.93           C  
ATOM   1441  O   GLU A  96      22.448  15.288  13.387  1.00  0.93           O  
ATOM   1442  OXT GLU A  96      22.156  16.588  15.036  1.00  0.93           O  
ATOM   1443  CB  GLU A  96      22.007  18.884  13.610  1.00  0.93           C  
ATOM   1444  CG  GLU A  96      23.475  19.148  14.017  1.00  0.93           C  
ATOM   1445  CD  GLU A  96      23.691  20.480  14.763  1.00  0.93           C  
ATOM   1446  OE1 GLU A  96      23.176  20.620  15.844  1.00  0.93           O  
ATOM   1447  OE2 GLU A  96      24.378  21.348  14.241  1.00  0.93           O  
ATOM   1448  H   GLU A  96      19.672  18.008  12.988  1.00  0.93           H  
ATOM   1449  HA  GLU A  96      22.379  17.493  11.991  1.00  0.93           H  
ATOM   1450 1HB  GLU A  96      21.674  19.703  12.971  1.00  0.93           H  
ATOM   1451 2HB  GLU A  96      21.403  18.921  14.517  1.00  0.93           H  
ATOM   1452 1HG  GLU A  96      23.800  18.336  14.664  1.00  0.93           H  
ATOM   1453 2HG  GLU A  96      24.095  19.128  13.126  1.00  0.93           H  
ENDMDL

REMARK ID 66251 DOMAINID 64445 MODEL 3 2021-04-03_00000262_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.074  -2.446   2.505  1.00  6.27           N  
ATOM      2  CA  GLY A   1       3.349  -2.362   1.800  1.00  6.27           C  
ATOM      3  C   GLY A   1       3.527  -1.001   1.139  1.00  6.27           C  
ATOM      4  O   GLY A   1       2.567  -0.410   0.642  1.00  6.27           O  
ATOM      5  H   GLY A   1       1.540  -1.601   2.647  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       4.165  -2.539   2.500  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       3.399  -3.145   1.044  1.00  6.27           H  
ATOM      8  N   SER A   2       4.759  -0.500   1.150  1.00  5.29           N  
ATOM      9  CA  SER A   2       5.057   0.789   0.541  1.00  5.29           C  
ATOM     10  C   SER A   2       4.829   0.720  -0.975  1.00  5.29           C  
ATOM     11  O   SER A   2       5.074  -0.330  -1.572  1.00  5.29           O  
ATOM     12  CB  SER A   2       6.498   1.172   0.833  1.00  5.29           C  
ATOM     13  OG  SER A   2       6.702   1.348   2.209  1.00  5.29           O  
ATOM     14  H   SER A   2       5.502  -1.030   1.582  1.00  5.29           H  
ATOM     15  HA  SER A   2       4.394   1.517   0.998  1.00  5.29           H  
ATOM     16 1HB  SER A   2       7.160   0.390   0.463  1.00  5.29           H  
ATOM     17 2HB  SER A   2       6.754   2.087   0.302  1.00  5.29           H  
ATOM     18  HG  SER A   2       7.623   1.609   2.310  1.00  5.29           H  
ATOM     19  N   PRO A   3       4.361   1.803  -1.620  1.00  4.21           N  
ATOM     20  CA  PRO A   3       4.152   1.911  -3.054  1.00  4.21           C  
ATOM     21  C   PRO A   3       5.459   1.931  -3.837  1.00  4.21           C  
ATOM     22  O   PRO A   3       6.487   2.401  -3.344  1.00  4.21           O  
ATOM     23  CB  PRO A   3       3.402   3.242  -3.178  1.00  4.21           C  
ATOM     24  CG  PRO A   3       3.814   4.027  -1.960  1.00  4.21           C  
ATOM     25  CD  PRO A   3       3.982   3.011  -0.866  1.00  4.21           C  
ATOM     26  HA  PRO A   3       3.519   1.074  -3.385  1.00  4.21           H  
ATOM     27 1HB  PRO A   3       3.689   3.742  -4.121  1.00  4.21           H  
ATOM     28 2HB  PRO A   3       2.321   3.061  -3.229  1.00  4.21           H  
ATOM     29 1HG  PRO A   3       4.751   4.520  -2.164  1.00  4.21           H  
ATOM     30 2HG  PRO A   3       3.076   4.812  -1.731  1.00  4.21           H  
ATOM     31 1HD  PRO A   3       4.787   3.352  -0.205  1.00  4.21           H  
ATOM     32 2HD  PRO A   3       3.030   2.852  -0.332  1.00  4.21           H  
ATOM     33  N   SER A   4       5.393   1.461  -5.077  1.00  3.18           N  
ATOM     34  CA  SER A   4       6.519   1.488  -6.006  1.00  3.18           C  
ATOM     35  C   SER A   4       6.982   2.882  -6.373  1.00  3.18           C  
ATOM     36  O   SER A   4       6.171   3.771  -6.620  1.00  3.18           O  
ATOM     37  CB  SER A   4       6.173   0.785  -7.302  1.00  3.18           C  
ATOM     38  OG  SER A   4       7.215   0.948  -8.254  1.00  3.18           O  
ATOM     39  H   SER A   4       4.516   1.070  -5.393  1.00  3.18           H  
ATOM     40  HA  SER A   4       7.354   0.967  -5.533  1.00  3.18           H  
ATOM     41 1HB  SER A   4       6.003  -0.275  -7.117  1.00  3.18           H  
ATOM     42 2HB  SER A   4       5.247   1.203  -7.701  1.00  3.18           H  
ATOM     43  HG  SER A   4       6.826   0.726  -9.113  1.00  3.18           H  
ATOM     44  N   GLN A   5       8.292   3.031  -6.550  1.00  2.31           N  
ATOM     45  CA  GLN A   5       8.922   4.272  -7.010  1.00  2.31           C  
ATOM     46  C   GLN A   5       8.304   4.752  -8.331  1.00  2.31           C  
ATOM     47  O   GLN A   5       8.258   5.947  -8.628  1.00  2.31           O  
ATOM     48  CB  GLN A   5      10.424   4.056  -7.213  1.00  2.31           C  
ATOM     49  CG  GLN A   5      11.218   5.308  -7.584  1.00  2.31           C  
ATOM     50  CD  GLN A   5      12.705   4.995  -7.789  1.00  2.31           C  
ATOM     51  OE1 GLN A   5      13.030   4.047  -8.517  1.00  2.31           O  
ATOM     52  NE2 GLN A   5      13.610   5.760  -7.176  1.00  2.31           N  
ATOM     53  H   GLN A   5       8.886   2.242  -6.338  1.00  2.31           H  
ATOM     54  HA  GLN A   5       8.773   5.040  -6.253  1.00  2.31           H  
ATOM     55 1HB  GLN A   5      10.856   3.644  -6.303  1.00  2.31           H  
ATOM     56 2HB  GLN A   5      10.576   3.323  -8.007  1.00  2.31           H  
ATOM     57 1HG  GLN A   5      10.821   5.720  -8.510  1.00  2.31           H  
ATOM     58 2HG  GLN A   5      11.132   6.042  -6.778  1.00  2.31           H  
ATOM     59 1HE2 GLN A   5      14.581   5.575  -7.296  1.00  2.31           H  
ATOM     60 2HE2 GLN A   5      13.350   6.549  -6.571  1.00  2.31           H  
ATOM     61  N   THR A   6       7.828   3.801  -9.134  1.00  1.66           N  
ATOM     62  CA  THR A   6       7.285   4.083 -10.452  1.00  1.66           C  
ATOM     63  C   THR A   6       5.904   4.744 -10.401  1.00  1.66           C  
ATOM     64  O   THR A   6       5.383   5.171 -11.431  1.00  1.66           O  
ATOM     65  CB  THR A   6       7.235   2.790 -11.288  1.00  1.66           C  
ATOM     66  OG1 THR A   6       6.380   1.818 -10.653  1.00  1.66           O  
ATOM     67  CG2 THR A   6       8.641   2.216 -11.389  1.00  1.66           C  
ATOM     68  H   THR A   6       7.831   2.836  -8.809  1.00  1.66           H  
ATOM     69  HA  THR A   6       7.962   4.776 -10.952  1.00  1.66           H  
ATOM     70  HB  THR A   6       6.855   3.007 -12.286  1.00  1.66           H  
ATOM     71  HG1 THR A   6       6.661   1.717  -9.748  1.00  1.66           H  
ATOM     72 1HG2 THR A   6       8.621   1.299 -11.976  1.00  1.66           H  
ATOM     73 2HG2 THR A   6       9.297   2.942 -11.868  1.00  1.66           H  
ATOM     74 3HG2 THR A   6       9.015   1.998 -10.386  1.00  1.66           H  
ATOM     75  N   SER A   7       5.303   4.816  -9.209  1.00  1.23           N  
ATOM     76  CA  SER A   7       4.009   5.454  -9.033  1.00  1.23           C  
ATOM     77  C   SER A   7       4.157   6.888  -8.519  1.00  1.23           C  
ATOM     78  O   SER A   7       3.153   7.500  -8.141  1.00  1.23           O  
ATOM     79  CB  SER A   7       3.125   4.668  -8.085  1.00  1.23           C  
ATOM     80  OG  SER A   7       3.638   4.654  -6.783  1.00  1.23           O  
ATOM     81  H   SER A   7       5.761   4.437  -8.384  1.00  1.23           H  
ATOM     82  HA  SER A   7       3.512   5.496 -10.002  1.00  1.23           H  
ATOM     83 1HB  SER A   7       2.124   5.095  -8.080  1.00  1.23           H  
ATOM     84 2HB  SER A   7       3.042   3.645  -8.448  1.00  1.23           H  
ATOM     85  HG  SER A   7       4.592   4.435  -6.865  1.00  1.23           H  
ATOM     86  N   PHE A   8       5.401   7.394  -8.465  1.00  0.95           N  
ATOM     87  CA  PHE A   8       5.701   8.745  -7.986  1.00  0.95           C  
ATOM     88  C   PHE A   8       6.076   9.731  -9.091  1.00  0.95           C  
ATOM     89  O   PHE A   8       6.668   9.364 -10.109  1.00  0.95           O  
ATOM     90  CB  PHE A   8       6.839   8.688  -6.971  1.00  0.95           C  
ATOM     91  CG  PHE A   8       6.456   8.069  -5.688  1.00  0.95           C  
ATOM     92  CD1 PHE A   8       6.449   6.718  -5.520  1.00  0.95           C  
ATOM     93  CD2 PHE A   8       6.122   8.847  -4.643  1.00  0.95           C  
ATOM     94  CE1 PHE A   8       6.094   6.155  -4.315  1.00  0.95           C  
ATOM     95  CE2 PHE A   8       5.757   8.310  -3.459  1.00  0.95           C  
ATOM     96  CZ  PHE A   8       5.741   6.972  -3.283  1.00  0.95           C  
ATOM     97  H   PHE A   8       6.194   6.822  -8.761  1.00  0.95           H  
ATOM     98  HA  PHE A   8       4.815   9.134  -7.493  1.00  0.95           H  
ATOM     99 1HB  PHE A   8       7.679   8.133  -7.387  1.00  0.95           H  
ATOM    100 2HB  PHE A   8       7.171   9.688  -6.774  1.00  0.95           H  
ATOM    101  HD1 PHE A   8       6.721   6.096  -6.356  1.00  0.95           H  
ATOM    102  HD2 PHE A   8       6.150   9.912  -4.769  1.00  0.95           H  
ATOM    103  HE1 PHE A   8       6.091   5.067  -4.195  1.00  0.95           H  
ATOM    104  HE2 PHE A   8       5.476   8.950  -2.645  1.00  0.95           H  
ATOM    105  HZ  PHE A   8       5.454   6.570  -2.324  1.00  0.95           H  
ATOM    106  N   LYS A   9       5.762  11.004  -8.849  1.00  0.78           N  
ATOM    107  CA  LYS A   9       6.092  12.095  -9.760  1.00  0.78           C  
ATOM    108  C   LYS A   9       6.754  13.232  -8.985  1.00  0.78           C  
ATOM    109  O   LYS A   9       6.539  13.353  -7.784  1.00  0.78           O  
ATOM    110  CB  LYS A   9       4.817  12.632 -10.411  1.00  0.78           C  
ATOM    111  CG  LYS A   9       3.843  13.254  -9.405  1.00  0.78           C  
ATOM    112  CD  LYS A   9       2.518  13.653 -10.043  1.00  0.78           C  
ATOM    113  CE  LYS A   9       1.605  14.331  -9.016  1.00  0.78           C  
ATOM    114  NZ  LYS A   9       0.218  14.513  -9.529  1.00  0.78           N  
ATOM    115  H   LYS A   9       5.260  11.211  -7.991  1.00  0.78           H  
ATOM    116  HA  LYS A   9       6.746  11.698 -10.523  1.00  0.78           H  
ATOM    117 1HB  LYS A   9       5.073  13.408 -11.129  1.00  0.78           H  
ATOM    118 2HB  LYS A   9       4.319  11.848 -10.954  1.00  0.78           H  
ATOM    119 1HG  LYS A   9       3.645  12.534  -8.604  1.00  0.78           H  
ATOM    120 2HG  LYS A   9       4.304  14.140  -8.962  1.00  0.78           H  
ATOM    121 1HD  LYS A   9       2.719  14.366 -10.843  1.00  0.78           H  
ATOM    122 2HD  LYS A   9       2.020  12.794 -10.479  1.00  0.78           H  
ATOM    123 1HE  LYS A   9       1.567  13.741  -8.096  1.00  0.78           H  
ATOM    124 2HE  LYS A   9       2.026  15.310  -8.790  1.00  0.78           H  
ATOM    125 1HZ  LYS A   9      -0.337  14.979  -8.828  1.00  0.78           H  
ATOM    126 2HZ  LYS A   9       0.213  15.055 -10.380  1.00  0.78           H  
ATOM    127 3HZ  LYS A   9      -0.185  13.564  -9.691  1.00  0.78           H  
ATOM    128  N   PRO A  10       7.601  14.056  -9.605  1.00  0.69           N  
ATOM    129  CA  PRO A  10       8.174  15.240  -8.999  1.00  0.69           C  
ATOM    130  C   PRO A  10       7.154  16.269  -8.537  1.00  0.69           C  
ATOM    131  O   PRO A  10       6.155  16.534  -9.208  1.00  0.69           O  
ATOM    132  CB  PRO A  10       9.030  15.812 -10.135  1.00  0.69           C  
ATOM    133  CG  PRO A  10       9.354  14.627 -11.011  1.00  0.69           C  
ATOM    134  CD  PRO A  10       8.128  13.748 -10.953  1.00  0.69           C  
ATOM    135  HA  PRO A  10       8.814  14.952  -8.157  1.00  0.69           H  
ATOM    136 1HB  PRO A  10       8.473  16.600 -10.659  1.00  0.69           H  
ATOM    137 2HB  PRO A  10       9.930  16.284  -9.713  1.00  0.69           H  
ATOM    138 1HG  PRO A  10       9.596  14.962 -12.032  1.00  0.69           H  
ATOM    139 2HG  PRO A  10      10.250  14.117 -10.622  1.00  0.69           H  
ATOM    140 1HD  PRO A  10       7.404  14.008 -11.736  1.00  0.69           H  
ATOM    141 2HD  PRO A  10       8.494  12.718 -11.029  1.00  0.69           H  
ATOM    142  N   LEU A  11       7.487  16.891  -7.421  1.00  0.66           N  
ATOM    143  CA  LEU A  11       6.804  18.022  -6.812  1.00  0.66           C  
ATOM    144  C   LEU A  11       7.676  19.258  -6.974  1.00  0.66           C  
ATOM    145  O   LEU A  11       7.223  20.309  -7.429  1.00  0.66           O  
ATOM    146  CB  LEU A  11       6.547  17.735  -5.326  1.00  0.66           C  
ATOM    147  CG  LEU A  11       6.005  18.877  -4.468  1.00  0.66           C  
ATOM    148  CD1 LEU A  11       4.663  19.363  -4.959  1.00  0.66           C  
ATOM    149  CD2 LEU A  11       5.902  18.385  -3.040  1.00  0.66           C  
ATOM    150  H   LEU A  11       8.299  16.539  -6.930  1.00  0.66           H  
ATOM    151  HA  LEU A  11       5.855  18.184  -7.322  1.00  0.66           H  
ATOM    152 1HB  LEU A  11       5.848  16.906  -5.253  1.00  0.66           H  
ATOM    153 2HB  LEU A  11       7.485  17.415  -4.876  1.00  0.66           H  
ATOM    154  HG  LEU A  11       6.694  19.697  -4.518  1.00  0.66           H  
ATOM    155 1HD1 LEU A  11       4.323  20.182  -4.324  1.00  0.66           H  
ATOM    156 2HD1 LEU A  11       4.756  19.717  -5.984  1.00  0.66           H  
ATOM    157 3HD1 LEU A  11       3.952  18.571  -4.921  1.00  0.66           H  
ATOM    158 1HD2 LEU A  11       5.538  19.195  -2.404  1.00  0.66           H  
ATOM    159 2HD2 LEU A  11       5.214  17.545  -2.995  1.00  0.66           H  
ATOM    160 3HD2 LEU A  11       6.881  18.065  -2.701  1.00  0.66           H  
ATOM    161  N   THR A  12       8.939  19.108  -6.579  1.00  0.65           N  
ATOM    162  CA  THR A  12       9.922  20.185  -6.625  1.00  0.65           C  
ATOM    163  C   THR A  12      11.332  19.630  -6.509  1.00  0.65           C  
ATOM    164  O   THR A  12      11.514  18.522  -6.021  1.00  0.65           O  
ATOM    165  CB  THR A  12       9.682  21.219  -5.514  1.00  0.65           C  
ATOM    166  OG1 THR A  12      10.585  22.319  -5.685  1.00  0.65           O  
ATOM    167  CG2 THR A  12       9.898  20.580  -4.132  1.00  0.65           C  
ATOM    168  H   THR A  12       9.222  18.192  -6.232  1.00  0.65           H  
ATOM    169  HA  THR A  12       9.838  20.691  -7.587  1.00  0.65           H  
ATOM    170  HB  THR A  12       8.666  21.594  -5.590  1.00  0.65           H  
ATOM    171  HG1 THR A  12      11.487  22.036  -5.490  1.00  0.65           H  
ATOM    172 1HG2 THR A  12       9.744  21.309  -3.344  1.00  0.65           H  
ATOM    173 2HG2 THR A  12       9.198  19.760  -4.002  1.00  0.65           H  
ATOM    174 3HG2 THR A  12      10.916  20.208  -4.073  1.00  0.65           H  
ATOM    175  N   VAL A  13      12.325  20.386  -6.946  1.00  0.66           N  
ATOM    176  CA  VAL A  13      13.708  19.976  -6.704  1.00  0.66           C  
ATOM    177  C   VAL A  13      14.349  21.036  -5.827  1.00  0.66           C  
ATOM    178  O   VAL A  13      14.213  22.228  -6.108  1.00  0.66           O  
ATOM    179  CB  VAL A  13      14.496  19.810  -8.020  1.00  0.66           C  
ATOM    180  CG1 VAL A  13      15.949  19.415  -7.709  1.00  0.66           C  
ATOM    181  CG2 VAL A  13      13.819  18.751  -8.891  1.00  0.66           C  
ATOM    182  H   VAL A  13      12.123  21.271  -7.394  1.00  0.66           H  
ATOM    183  HA  VAL A  13      13.718  19.030  -6.167  1.00  0.66           H  
ATOM    184  HB  VAL A  13      14.518  20.761  -8.549  1.00  0.66           H  
ATOM    185 1HG1 VAL A  13      16.507  19.309  -8.636  1.00  0.66           H  
ATOM    186 2HG1 VAL A  13      16.411  20.179  -7.095  1.00  0.66           H  
ATOM    187 3HG1 VAL A  13      15.960  18.471  -7.175  1.00  0.66           H  
ATOM    188 1HG2 VAL A  13      14.374  18.639  -9.822  1.00  0.66           H  
ATOM    189 2HG2 VAL A  13      13.803  17.804  -8.367  1.00  0.66           H  
ATOM    190 3HG2 VAL A  13      12.799  19.056  -9.114  1.00  0.66           H  
ATOM    191  N   VAL A  14      14.990  20.621  -4.737  1.00  0.66           N  
ATOM    192  CA  VAL A  14      15.591  21.598  -3.845  1.00  0.66           C  
ATOM    193  C   VAL A  14      17.084  21.375  -3.728  1.00  0.66           C  
ATOM    194  O   VAL A  14      17.535  20.372  -3.172  1.00  0.66           O  
ATOM    195  CB  VAL A  14      14.953  21.519  -2.448  1.00  0.66           C  
ATOM    196  CG1 VAL A  14      15.605  22.575  -1.522  1.00  0.66           C  
ATOM    197  CG2 VAL A  14      13.436  21.702  -2.545  1.00  0.66           C  
ATOM    198  H   VAL A  14      15.081  19.619  -4.559  1.00  0.66           H  
ATOM    199  HA  VAL A  14      15.423  22.597  -4.246  1.00  0.66           H  
ATOM    200  HB  VAL A  14      15.153  20.547  -2.029  1.00  0.66           H  
ATOM    201 1HG1 VAL A  14      15.185  22.517  -0.530  1.00  0.66           H  
ATOM    202 2HG1 VAL A  14      16.682  22.400  -1.462  1.00  0.66           H  
ATOM    203 3HG1 VAL A  14      15.426  23.570  -1.926  1.00  0.66           H  
ATOM    204 1HG2 VAL A  14      12.993  21.628  -1.553  1.00  0.66           H  
ATOM    205 2HG2 VAL A  14      13.213  22.676  -2.974  1.00  0.66           H  
ATOM    206 3HG2 VAL A  14      13.021  20.925  -3.180  1.00  0.66           H  
ATOM    207  N   ASP A  15      17.848  22.311  -4.274  1.00  0.65           N  
ATOM    208  CA  ASP A  15      19.306  22.258  -4.285  1.00  0.65           C  
ATOM    209  C   ASP A  15      19.841  20.925  -4.817  1.00  0.65           C  
ATOM    210  O   ASP A  15      20.838  20.390  -4.317  1.00  0.65           O  
ATOM    211  CB  ASP A  15      19.838  22.542  -2.885  1.00  0.65           C  
ATOM    212  CG  ASP A  15      19.473  23.960  -2.431  1.00  0.65           C  
ATOM    213  OD1 ASP A  15      19.383  24.838  -3.261  1.00  0.65           O  
ATOM    214  OD2 ASP A  15      19.264  24.164  -1.259  1.00  0.65           O  
ATOM    215  H   ASP A  15      17.388  23.098  -4.710  1.00  0.65           H  
ATOM    216  HA  ASP A  15      19.667  23.046  -4.947  1.00  0.65           H  
ATOM    217 1HB  ASP A  15      19.433  21.819  -2.174  1.00  0.65           H  
ATOM    218 2HB  ASP A  15      20.923  22.440  -2.878  1.00  0.65           H  
ATOM    219  N   GLY A  16      19.181  20.414  -5.850  1.00  0.65           N  
ATOM    220  CA  GLY A  16      19.545  19.168  -6.504  1.00  0.65           C  
ATOM    221  C   GLY A  16      18.847  17.923  -5.939  1.00  0.65           C  
ATOM    222  O   GLY A  16      18.918  16.861  -6.555  1.00  0.65           O  
ATOM    223  H   GLY A  16      18.381  20.924  -6.194  1.00  0.65           H  
ATOM    224 1HA  GLY A  16      19.311  19.251  -7.565  1.00  0.65           H  
ATOM    225 2HA  GLY A  16      20.622  19.035  -6.438  1.00  0.65           H  
ATOM    226  N   VAL A  17      18.172  18.029  -4.792  1.00  0.64           N  
ATOM    227  CA  VAL A  17      17.499  16.857  -4.228  1.00  0.64           C  
ATOM    228  C   VAL A  17      16.094  16.793  -4.791  1.00  0.64           C  
ATOM    229  O   VAL A  17      15.339  17.767  -4.712  1.00  0.64           O  
ATOM    230  CB  VAL A  17      17.437  16.941  -2.695  1.00  0.64           C  
ATOM    231  CG1 VAL A  17      16.702  15.741  -2.134  1.00  0.64           C  
ATOM    232  CG2 VAL A  17      18.836  17.029  -2.139  1.00  0.64           C  
ATOM    233  H   VAL A  17      18.122  18.915  -4.290  1.00  0.64           H  
ATOM    234  HA  VAL A  17      18.040  15.952  -4.516  1.00  0.64           H  
ATOM    235  HB  VAL A  17      16.878  17.833  -2.412  1.00  0.64           H  
ATOM    236 1HG1 VAL A  17      16.657  15.827  -1.051  1.00  0.64           H  
ATOM    237 2HG1 VAL A  17      15.692  15.708  -2.543  1.00  0.64           H  
ATOM    238 3HG1 VAL A  17      17.235  14.825  -2.407  1.00  0.64           H  
ATOM    239 1HG2 VAL A  17      18.794  17.108  -1.054  1.00  0.64           H  
ATOM    240 2HG2 VAL A  17      19.396  16.133  -2.420  1.00  0.64           H  
ATOM    241 3HG2 VAL A  17      19.322  17.916  -2.548  1.00  0.64           H  
ATOM    242  N   ALA A  18      15.717  15.679  -5.395  1.00  0.64           N  
ATOM    243  CA  ALA A  18      14.379  15.680  -5.969  1.00  0.64           C  
ATOM    244  C   ALA A  18      13.357  15.439  -4.889  1.00  0.64           C  
ATOM    245  O   ALA A  18      13.566  14.582  -4.040  1.00  0.64           O  
ATOM    246  CB  ALA A  18      14.254  14.623  -7.047  1.00  0.64           C  
ATOM    247  H   ALA A  18      16.325  14.853  -5.425  1.00  0.64           H  
ATOM    248  HA  ALA A  18      14.189  16.657  -6.403  1.00  0.64           H  
ATOM    249 1HB  ALA A  18      13.245  14.653  -7.466  1.00  0.64           H  
ATOM    250 2HB  ALA A  18      14.983  14.818  -7.832  1.00  0.64           H  
ATOM    251 3HB  ALA A  18      14.439  13.638  -6.613  1.00  0.64           H  
ATOM    252  N   VAL A  19      12.231  16.124  -4.950  1.00  0.65           N  
ATOM    253  CA  VAL A  19      11.161  15.840  -4.019  1.00  0.65           C  
ATOM    254  C   VAL A  19       9.989  15.304  -4.822  1.00  0.65           C  
ATOM    255  O   VAL A  19       9.483  15.982  -5.728  1.00  0.65           O  
ATOM    256  CB  VAL A  19      10.744  17.087  -3.244  1.00  0.65           C  
ATOM    257  CG1 VAL A  19       9.608  16.714  -2.261  1.00  0.65           C  
ATOM    258  CG2 VAL A  19      11.991  17.707  -2.539  1.00  0.65           C  
ATOM    259  H   VAL A  19      12.108  16.867  -5.627  1.00  0.65           H  
ATOM    260  HA  VAL A  19      11.497  15.094  -3.316  1.00  0.65           H  
ATOM    261  HB  VAL A  19      10.337  17.795  -3.930  1.00  0.65           H  
ATOM    262 1HG1 VAL A  19       9.277  17.586  -1.731  1.00  0.65           H  
ATOM    263 2HG1 VAL A  19       8.770  16.295  -2.821  1.00  0.65           H  
ATOM    264 3HG1 VAL A  19       9.972  15.969  -1.548  1.00  0.65           H  
ATOM    265 1HG2 VAL A  19      11.705  18.602  -2.007  1.00  0.65           H  
ATOM    266 2HG2 VAL A  19      12.416  17.001  -1.847  1.00  0.65           H  
ATOM    267 3HG2 VAL A  19      12.740  17.964  -3.294  1.00  0.65           H  
ATOM    268  N   ASN A  20       9.603  14.071  -4.513  1.00  0.67           N  
ATOM    269  CA  ASN A  20       8.563  13.340  -5.223  1.00  0.67           C  
ATOM    270  C   ASN A  20       7.296  13.137  -4.379  1.00  0.67           C  
ATOM    271  O   ASN A  20       7.353  13.138  -3.149  1.00  0.67           O  
ATOM    272  CB  ASN A  20       9.128  12.011  -5.708  1.00  0.67           C  
ATOM    273  CG  ASN A  20      10.279  12.169  -6.737  1.00  0.67           C  
ATOM    274  OD1 ASN A  20      10.210  13.024  -7.621  1.00  0.67           O  
ATOM    275  ND2 ASN A  20      11.316  11.361  -6.639  1.00  0.67           N  
ATOM    276  H   ASN A  20      10.068  13.625  -3.727  1.00  0.67           H  
ATOM    277  HA  ASN A  20       8.267  13.924  -6.091  1.00  0.67           H  
ATOM    278 1HB  ASN A  20       9.494  11.437  -4.857  1.00  0.67           H  
ATOM    279 2HB  ASN A  20       8.334  11.451  -6.166  1.00  0.67           H  
ATOM    280 1HD2 ASN A  20      12.069  11.437  -7.292  1.00  0.67           H  
ATOM    281 2HD2 ASN A  20      11.383  10.647  -5.913  1.00  0.67           H  
ATOM    282  N   MET A  21       6.167  12.924  -5.045  1.00  0.69           N  
ATOM    283  CA  MET A  21       4.899  12.617  -4.375  1.00  0.69           C  
ATOM    284  C   MET A  21       4.168  11.540  -5.197  1.00  0.69           C  
ATOM    285  O   MET A  21       4.462  11.397  -6.378  1.00  0.69           O  
ATOM    286  CB  MET A  21       4.088  13.900  -4.258  1.00  0.69           C  
ATOM    287  CG  MET A  21       3.677  14.486  -5.596  1.00  0.69           C  
ATOM    288  SD  MET A  21       2.806  16.052  -5.446  1.00  0.69           S  
ATOM    289  CE  MET A  21       1.261  15.563  -4.770  1.00  0.69           C  
ATOM    290  H   MET A  21       6.195  12.986  -6.059  1.00  0.69           H  
ATOM    291  HA  MET A  21       5.127  12.250  -3.380  1.00  0.69           H  
ATOM    292 1HB  MET A  21       3.190  13.726  -3.664  1.00  0.69           H  
ATOM    293 2HB  MET A  21       4.685  14.648  -3.735  1.00  0.69           H  
ATOM    294 1HG  MET A  21       4.565  14.637  -6.221  1.00  0.69           H  
ATOM    295 2HG  MET A  21       3.023  13.772  -6.100  1.00  0.69           H  
ATOM    296 1HE  MET A  21       0.632  16.429  -4.629  1.00  0.69           H  
ATOM    297 2HE  MET A  21       0.768  14.869  -5.451  1.00  0.69           H  
ATOM    298 3HE  MET A  21       1.423  15.080  -3.807  1.00  0.69           H  
ATOM    299  N   PRO A  22       3.279  10.707  -4.633  1.00  0.73           N  
ATOM    300  CA  PRO A  22       2.536   9.703  -5.383  1.00  0.73           C  
ATOM    301  C   PRO A  22       1.748  10.406  -6.475  1.00  0.73           C  
ATOM    302  O   PRO A  22       1.214  11.496  -6.248  1.00  0.73           O  
ATOM    303  CB  PRO A  22       1.633   9.059  -4.328  1.00  0.73           C  
ATOM    304  CG  PRO A  22       2.348   9.320  -3.008  1.00  0.73           C  
ATOM    305  CD  PRO A  22       3.042  10.688  -3.187  1.00  0.73           C  
ATOM    306  HA  PRO A  22       3.229   8.962  -5.808  1.00  0.73           H  
ATOM    307 1HB  PRO A  22       0.621   9.449  -4.395  1.00  0.73           H  
ATOM    308 2HB  PRO A  22       1.557   7.981  -4.538  1.00  0.73           H  
ATOM    309 1HG  PRO A  22       1.618   9.330  -2.188  1.00  0.73           H  
ATOM    310 2HG  PRO A  22       3.037   8.501  -2.791  1.00  0.73           H  
ATOM    311 1HD  PRO A  22       2.412  11.523  -2.877  1.00  0.73           H  
ATOM    312 2HD  PRO A  22       3.973  10.662  -2.626  1.00  0.73           H  
ATOM    313  N   ASN A  23       1.588   9.746  -7.613  1.00  0.75           N  
ATOM    314  CA  ASN A  23       0.908  10.323  -8.770  1.00  0.75           C  
ATOM    315  C   ASN A  23      -0.497  10.867  -8.518  1.00  0.75           C  
ATOM    316  O   ASN A  23      -0.875  11.904  -9.088  1.00  0.75           O  
ATOM    317  CB  ASN A  23       0.816   9.286  -9.879  1.00  0.75           C  
ATOM    318  CG  ASN A  23       2.103   9.035 -10.601  1.00  0.75           C  
ATOM    319  OD1 ASN A  23       3.023   9.838 -10.546  1.00  0.75           O  
ATOM    320  ND2 ASN A  23       2.180   7.929 -11.295  1.00  0.75           N  
ATOM    321  H   ASN A  23       2.045   8.845  -7.720  1.00  0.75           H  
ATOM    322  HA  ASN A  23       1.516  11.145  -9.115  1.00  0.75           H  
ATOM    323 1HB  ASN A  23       0.476   8.341  -9.451  1.00  0.75           H  
ATOM    324 2HB  ASN A  23       0.063   9.600 -10.601  1.00  0.75           H  
ATOM    325 1HD2 ASN A  23       3.016   7.720 -11.806  1.00  0.75           H  
ATOM    326 2HD2 ASN A  23       1.407   7.298 -11.317  1.00  0.75           H  
ATOM    327  N   ASN A  24      -1.260  10.189  -7.660  1.00  0.77           N  
ATOM    328  CA  ASN A  24      -2.635  10.585  -7.362  1.00  0.77           C  
ATOM    329  C   ASN A  24      -2.780  11.318  -6.024  1.00  0.77           C  
ATOM    330  O   ASN A  24      -3.892  11.493  -5.522  1.00  0.77           O  
ATOM    331  CB  ASN A  24      -3.533   9.363  -7.378  1.00  0.77           C  
ATOM    332  CG  ASN A  24      -3.670   8.759  -8.758  1.00  0.77           C  
ATOM    333  OD1 ASN A  24      -3.775   9.475  -9.760  1.00  0.77           O  
ATOM    334  ND2 ASN A  24      -3.673   7.449  -8.824  1.00  0.77           N  
ATOM    335  H   ASN A  24      -0.873   9.368  -7.216  1.00  0.77           H  
ATOM    336  HA  ASN A  24      -2.970  11.273  -8.139  1.00  0.77           H  
ATOM    337 1HB  ASN A  24      -3.129   8.610  -6.701  1.00  0.77           H  
ATOM    338 2HB  ASN A  24      -4.522   9.636  -7.011  1.00  0.77           H  
ATOM    339 1HD2 ASN A  24      -3.763   6.992  -9.710  1.00  0.77           H  
ATOM    340 2HD2 ASN A  24      -3.588   6.905  -7.989  1.00  0.77           H  
ATOM    341  N   HIS A  25      -1.665  11.703  -5.420  1.00  0.77           N  
ATOM    342  CA  HIS A  25      -1.694  12.370  -4.126  1.00  0.77           C  
ATOM    343  C   HIS A  25      -2.230  13.808  -4.263  1.00  0.77           C  
ATOM    344  O   HIS A  25      -1.940  14.469  -5.261  1.00  0.77           O  
ATOM    345  CB  HIS A  25      -0.299  12.388  -3.508  1.00  0.77           C  
ATOM    346  CG  HIS A  25      -0.274  12.693  -2.066  1.00  0.77           C  
ATOM    347  ND1 HIS A  25      -0.446  13.953  -1.554  1.00  0.77           N  
ATOM    348  CD2 HIS A  25      -0.135  11.865  -1.008  1.00  0.77           C  
ATOM    349  CE1 HIS A  25      -0.429  13.893  -0.252  1.00  0.77           C  
ATOM    350  NE2 HIS A  25      -0.238  12.626   0.118  1.00  0.77           N  
ATOM    351  H   HIS A  25      -0.758  11.554  -5.864  1.00  0.77           H  
ATOM    352  HA  HIS A  25      -2.327  11.796  -3.464  1.00  0.77           H  
ATOM    353 1HB  HIS A  25       0.132  11.430  -3.632  1.00  0.77           H  
ATOM    354 2HB  HIS A  25       0.327  13.072  -4.031  1.00  0.77           H  
ATOM    355  HD1 HIS A  25      -0.646  14.820  -2.064  1.00  0.77           H  
ATOM    356  HD2 HIS A  25       0.014  10.788  -0.927  1.00  0.77           H  
ATOM    357  HE1 HIS A  25      -0.573  14.793   0.311  1.00  0.77           H  
ATOM    358  N   PRO A  26      -3.038  14.318  -3.313  1.00  0.77           N  
ATOM    359  CA  PRO A  26      -3.471  15.704  -3.254  1.00  0.77           C  
ATOM    360  C   PRO A  26      -2.289  16.666  -3.348  1.00  0.77           C  
ATOM    361  O   PRO A  26      -1.201  16.412  -2.828  1.00  0.77           O  
ATOM    362  CB  PRO A  26      -4.171  15.766  -1.892  1.00  0.77           C  
ATOM    363  CG  PRO A  26      -4.722  14.362  -1.698  1.00  0.77           C  
ATOM    364  CD  PRO A  26      -3.687  13.439  -2.293  1.00  0.77           C  
ATOM    365  HA  PRO A  26      -4.185  15.890  -4.070  1.00  0.77           H  
ATOM    366 1HB  PRO A  26      -3.446  16.054  -1.112  1.00  0.77           H  
ATOM    367 2HB  PRO A  26      -4.952  16.541  -1.905  1.00  0.77           H  
ATOM    368 1HG  PRO A  26      -4.896  14.168  -0.630  1.00  0.77           H  
ATOM    369 2HG  PRO A  26      -5.698  14.269  -2.197  1.00  0.77           H  
ATOM    370 1HD  PRO A  26      -3.003  13.099  -1.524  1.00  0.77           H  
ATOM    371 2HD  PRO A  26      -4.220  12.606  -2.783  1.00  0.77           H  
ATOM    372  N   ASP A  27      -2.520  17.775  -4.046  1.00  0.76           N  
ATOM    373  CA  ASP A  27      -1.515  18.792  -4.356  1.00  0.76           C  
ATOM    374  C   ASP A  27      -0.789  19.330  -3.120  1.00  0.76           C  
ATOM    375  O   ASP A  27      -1.404  19.870  -2.202  1.00  0.76           O  
ATOM    376  CB  ASP A  27      -2.199  19.934  -5.131  1.00  0.76           C  
ATOM    377  CG  ASP A  27      -1.257  20.994  -5.751  1.00  0.76           C  
ATOM    378  OD1 ASP A  27      -0.145  21.187  -5.282  1.00  0.76           O  
ATOM    379  OD2 ASP A  27      -1.674  21.604  -6.708  1.00  0.76           O  
ATOM    380  H   ASP A  27      -3.449  17.912  -4.417  1.00  0.76           H  
ATOM    381  HA  ASP A  27      -0.771  18.338  -5.010  1.00  0.76           H  
ATOM    382 1HB  ASP A  27      -2.800  19.505  -5.935  1.00  0.76           H  
ATOM    383 2HB  ASP A  27      -2.887  20.450  -4.461  1.00  0.76           H  
ATOM    384  N   LEU A  28       0.532  19.157  -3.120  1.00  0.75           N  
ATOM    385  CA  LEU A  28       1.431  19.561  -2.043  1.00  0.75           C  
ATOM    386  C   LEU A  28       2.136  20.903  -2.249  1.00  0.75           C  
ATOM    387  O   LEU A  28       3.042  21.247  -1.488  1.00  0.75           O  
ATOM    388  CB  LEU A  28       2.473  18.470  -1.803  1.00  0.75           C  
ATOM    389  CG  LEU A  28       1.934  17.169  -1.290  1.00  0.75           C  
ATOM    390  CD1 LEU A  28       3.046  16.166  -1.165  1.00  0.75           C  
ATOM    391  CD2 LEU A  28       1.310  17.429   0.045  1.00  0.75           C  
ATOM    392  H   LEU A  28       0.938  18.710  -3.930  1.00  0.75           H  
ATOM    393  HA  LEU A  28       0.831  19.646  -1.137  1.00  0.75           H  
ATOM    394 1HB  LEU A  28       2.953  18.259  -2.745  1.00  0.75           H  
ATOM    395 2HB  LEU A  28       3.220  18.834  -1.098  1.00  0.75           H  
ATOM    396  HG  LEU A  28       1.190  16.770  -1.975  1.00  0.75           H  
ATOM    397 1HD1 LEU A  28       2.640  15.229  -0.780  1.00  0.75           H  
ATOM    398 2HD1 LEU A  28       3.493  15.991  -2.135  1.00  0.75           H  
ATOM    399 3HD1 LEU A  28       3.793  16.546  -0.484  1.00  0.75           H  
ATOM    400 1HD2 LEU A  28       0.928  16.509   0.434  1.00  0.75           H  
ATOM    401 2HD2 LEU A  28       2.055  17.825   0.722  1.00  0.75           H  
ATOM    402 3HD2 LEU A  28       0.496  18.148  -0.059  1.00  0.75           H  
ATOM    403  N   SER A  29       1.713  21.690  -3.241  1.00  0.74           N  
ATOM    404  CA  SER A  29       2.355  22.983  -3.512  1.00  0.74           C  
ATOM    405  C   SER A  29       2.375  23.910  -2.287  1.00  0.74           C  
ATOM    406  O   SER A  29       3.339  24.639  -2.051  1.00  0.74           O  
ATOM    407  CB  SER A  29       1.644  23.707  -4.639  1.00  0.74           C  
ATOM    408  OG  SER A  29       1.769  23.019  -5.847  1.00  0.74           O  
ATOM    409  H   SER A  29       0.949  21.382  -3.857  1.00  0.74           H  
ATOM    410  HA  SER A  29       3.375  22.785  -3.828  1.00  0.74           H  
ATOM    411 1HB  SER A  29       0.586  23.819  -4.392  1.00  0.74           H  
ATOM    412 2HB  SER A  29       2.065  24.704  -4.741  1.00  0.74           H  
ATOM    413  HG  SER A  29       1.086  22.307  -5.804  1.00  0.74           H  
ATOM    414  N   ASN A  30       1.327  23.847  -1.472  1.00  0.73           N  
ATOM    415  CA  ASN A  30       1.184  24.684  -0.283  1.00  0.73           C  
ATOM    416  C   ASN A  30       2.277  24.434   0.765  1.00  0.73           C  
ATOM    417  O   ASN A  30       2.515  25.270   1.638  1.00  0.73           O  
ATOM    418  CB  ASN A  30      -0.185  24.471   0.328  1.00  0.73           C  
ATOM    419  CG  ASN A  30      -1.284  25.095  -0.495  1.00  0.73           C  
ATOM    420  OD1 ASN A  30      -1.041  25.978  -1.329  1.00  0.73           O  
ATOM    421  ND2 ASN A  30      -2.495  24.651  -0.278  1.00  0.73           N  
ATOM    422  H   ASN A  30       0.585  23.205  -1.708  1.00  0.73           H  
ATOM    423  HA  ASN A  30       1.269  25.728  -0.591  1.00  0.73           H  
ATOM    424 1HB  ASN A  30      -0.375  23.400   0.423  1.00  0.73           H  
ATOM    425 2HB  ASN A  30      -0.205  24.897   1.331  1.00  0.73           H  
ATOM    426 1HD2 ASN A  30      -3.266  25.026  -0.794  1.00  0.73           H  
ATOM    427 2HD2 ASN A  30      -2.650  23.934   0.401  1.00  0.73           H  
ATOM    428  N   TRP A  31       2.915  23.270   0.701  1.00  0.72           N  
ATOM    429  CA  TRP A  31       3.949  22.896   1.642  1.00  0.72           C  
ATOM    430  C   TRP A  31       5.350  23.163   1.128  1.00  0.72           C  
ATOM    431  O   TRP A  31       6.326  22.902   1.846  1.00  0.72           O  
ATOM    432  CB  TRP A  31       3.837  21.413   1.955  1.00  0.72           C  
ATOM    433  CG  TRP A  31       2.667  21.065   2.804  1.00  0.72           C  
ATOM    434  CD1 TRP A  31       1.392  20.821   2.403  1.00  0.72           C  
ATOM    435  CD2 TRP A  31       2.678  20.870   4.238  1.00  0.72           C  
ATOM    436  NE1 TRP A  31       0.613  20.518   3.494  1.00  0.72           N  
ATOM    437  CE2 TRP A  31       1.391  20.543   4.616  1.00  0.72           C  
ATOM    438  CE3 TRP A  31       3.672  20.937   5.211  1.00  0.72           C  
ATOM    439  CZ2 TRP A  31       1.064  20.289   5.935  1.00  0.72           C  
ATOM    440  CZ3 TRP A  31       3.350  20.668   6.511  1.00  0.72           C  
ATOM    441  CH2 TRP A  31       2.077  20.352   6.860  1.00  0.72           C  
ATOM    442  H   TRP A  31       2.713  22.618  -0.055  1.00  0.72           H  
ATOM    443  HA  TRP A  31       3.802  23.467   2.558  1.00  0.72           H  
ATOM    444 1HB  TRP A  31       3.772  20.846   1.023  1.00  0.72           H  
ATOM    445 2HB  TRP A  31       4.741  21.102   2.464  1.00  0.72           H  
ATOM    446  HD1 TRP A  31       1.041  20.861   1.371  1.00  0.72           H  
ATOM    447  HE1 TRP A  31      -0.388  20.273   3.501  1.00  0.72           H  
ATOM    448  HE3 TRP A  31       4.676  21.176   4.947  1.00  0.72           H  
ATOM    449  HZ2 TRP A  31       0.048  20.031   6.243  1.00  0.72           H  
ATOM    450  HZ3 TRP A  31       4.139  20.714   7.263  1.00  0.72           H  
ATOM    451  HH2 TRP A  31       1.862  20.150   7.897  1.00  0.72           H  
ATOM    452  N   LEU A  32       5.481  23.727  -0.074  1.00  0.71           N  
ATOM    453  CA  LEU A  32       6.817  23.870  -0.619  1.00  0.71           C  
ATOM    454  C   LEU A  32       7.805  24.621   0.275  1.00  0.71           C  
ATOM    455  O   LEU A  32       8.921  24.138   0.412  1.00  0.71           O  
ATOM    456  CB  LEU A  32       6.753  24.489  -2.019  1.00  0.71           C  
ATOM    457  CG  LEU A  32       6.196  23.562  -3.056  1.00  0.71           C  
ATOM    458  CD1 LEU A  32       5.973  24.313  -4.346  1.00  0.71           C  
ATOM    459  CD2 LEU A  32       7.120  22.460  -3.263  1.00  0.71           C  
ATOM    460  H   LEU A  32       4.667  23.995  -0.635  1.00  0.71           H  
ATOM    461  HA  LEU A  32       7.213  22.869  -0.755  1.00  0.71           H  
ATOM    462 1HB  LEU A  32       6.110  25.348  -2.027  1.00  0.71           H  
ATOM    463 2HB  LEU A  32       7.757  24.792  -2.326  1.00  0.71           H  
ATOM    464  HG  LEU A  32       5.260  23.165  -2.711  1.00  0.71           H  
ATOM    465 1HD1 LEU A  32       5.562  23.634  -5.094  1.00  0.71           H  
ATOM    466 2HD1 LEU A  32       5.266  25.128  -4.167  1.00  0.71           H  
ATOM    467 3HD1 LEU A  32       6.921  24.718  -4.702  1.00  0.71           H  
ATOM    468 1HD2 LEU A  32       6.704  21.811  -4.009  1.00  0.71           H  
ATOM    469 2HD2 LEU A  32       8.062  22.872  -3.608  1.00  0.71           H  
ATOM    470 3HD2 LEU A  32       7.274  21.913  -2.340  1.00  0.71           H  
ATOM    471  N   PRO A  33       7.483  25.764   0.922  1.00  0.69           N  
ATOM    472  CA  PRO A  33       8.407  26.454   1.808  1.00  0.69           C  
ATOM    473  C   PRO A  33       8.861  25.608   3.004  1.00  0.69           C  
ATOM    474  O   PRO A  33       9.937  25.834   3.556  1.00  0.69           O  
ATOM    475  CB  PRO A  33       7.578  27.651   2.290  1.00  0.69           C  
ATOM    476  CG  PRO A  33       6.525  27.853   1.219  1.00  0.69           C  
ATOM    477  CD  PRO A  33       6.179  26.454   0.760  1.00  0.69           C  
ATOM    478  HA  PRO A  33       9.276  26.789   1.222  1.00  0.69           H  
ATOM    479 1HB  PRO A  33       7.145  27.431   3.278  1.00  0.69           H  
ATOM    480 2HB  PRO A  33       8.231  28.527   2.414  1.00  0.69           H  
ATOM    481 1HG  PRO A  33       5.658  28.389   1.633  1.00  0.69           H  
ATOM    482 2HG  PRO A  33       6.929  28.475   0.406  1.00  0.69           H  
ATOM    483 1HD  PRO A  33       5.418  26.026   1.431  1.00  0.69           H  
ATOM    484 2HD  PRO A  33       5.844  26.501  -0.259  1.00  0.69           H  
ATOM    485  N   SER A  34       8.071  24.602   3.410  1.00  0.68           N  
ATOM    486  CA  SER A  34       8.479  23.817   4.570  1.00  0.68           C  
ATOM    487  C   SER A  34       9.366  22.683   4.098  1.00  0.68           C  
ATOM    488  O   SER A  34      10.257  22.212   4.812  1.00  0.68           O  
ATOM    489  CB  SER A  34       7.260  23.285   5.281  1.00  0.68           C  
ATOM    490  OG  SER A  34       6.602  22.349   4.491  1.00  0.68           O  
ATOM    491  H   SER A  34       7.213  24.353   2.924  1.00  0.68           H  
ATOM    492  HA  SER A  34       9.046  24.450   5.254  1.00  0.68           H  
ATOM    493 1HB  SER A  34       7.544  22.840   6.228  1.00  0.68           H  
ATOM    494 2HB  SER A  34       6.586  24.112   5.499  1.00  0.68           H  
ATOM    495  HG  SER A  34       6.577  22.718   3.584  1.00  0.68           H  
ATOM    496  N   ILE A  35       9.150  22.290   2.847  1.00  0.67           N  
ATOM    497  CA  ILE A  35       9.948  21.266   2.217  1.00  0.67           C  
ATOM    498  C   ILE A  35      11.316  21.847   1.933  1.00  0.67           C  
ATOM    499  O   ILE A  35      12.333  21.241   2.271  1.00  0.67           O  
ATOM    500  CB  ILE A  35       9.287  20.758   0.926  1.00  0.67           C  
ATOM    501  CG1 ILE A  35       7.978  20.008   1.267  1.00  0.67           C  
ATOM    502  CG2 ILE A  35      10.249  19.884   0.151  1.00  0.67           C  
ATOM    503  CD1 ILE A  35       7.101  19.697   0.071  1.00  0.67           C  
ATOM    504  H   ILE A  35       8.380  22.705   2.325  1.00  0.67           H  
ATOM    505  HA  ILE A  35      10.057  20.428   2.904  1.00  0.67           H  
ATOM    506  HB  ILE A  35       9.019  21.608   0.310  1.00  0.67           H  
ATOM    507 1HG1 ILE A  35       8.240  19.080   1.748  1.00  0.67           H  
ATOM    508 2HG1 ILE A  35       7.403  20.608   1.972  1.00  0.67           H  
ATOM    509 1HG2 ILE A  35       9.769  19.566  -0.762  1.00  0.67           H  
ATOM    510 2HG2 ILE A  35      11.145  20.456  -0.092  1.00  0.67           H  
ATOM    511 3HG2 ILE A  35      10.525  19.013   0.749  1.00  0.67           H  
ATOM    512 1HD1 ILE A  35       6.208  19.165   0.397  1.00  0.67           H  
ATOM    513 2HD1 ILE A  35       6.804  20.616  -0.412  1.00  0.67           H  
ATOM    514 3HD1 ILE A  35       7.654  19.083  -0.626  1.00  0.67           H  
ATOM    515  N   GLU A  36      11.339  23.058   1.368  1.00  0.66           N  
ATOM    516  CA  GLU A  36      12.595  23.720   1.070  1.00  0.66           C  
ATOM    517  C   GLU A  36      13.394  23.972   2.343  1.00  0.66           C  
ATOM    518  O   GLU A  36      14.592  23.691   2.377  1.00  0.66           O  
ATOM    519  CB  GLU A  36      12.338  25.049   0.346  1.00  0.66           C  
ATOM    520  CG  GLU A  36      11.829  24.916  -1.095  1.00  0.66           C  
ATOM    521  CD  GLU A  36      11.422  26.241  -1.705  1.00  0.66           C  
ATOM    522  OE1 GLU A  36      11.416  27.225  -1.002  1.00  0.66           O  
ATOM    523  OE2 GLU A  36      11.120  26.267  -2.876  1.00  0.66           O  
ATOM    524  H   GLU A  36      10.463  23.509   1.120  1.00  0.66           H  
ATOM    525  HA  GLU A  36      13.176  23.071   0.423  1.00  0.66           H  
ATOM    526 1HB  GLU A  36      11.598  25.624   0.907  1.00  0.66           H  
ATOM    527 2HB  GLU A  36      13.258  25.633   0.325  1.00  0.66           H  
ATOM    528 1HG  GLU A  36      12.627  24.501  -1.694  1.00  0.66           H  
ATOM    529 2HG  GLU A  36      10.990  24.222  -1.123  1.00  0.66           H  
ATOM    530  N   LEU A  37      12.736  24.409   3.431  1.00  0.66           N  
ATOM    531  CA  LEU A  37      13.488  24.593   4.665  1.00  0.66           C  
ATOM    532  C   LEU A  37      14.041  23.284   5.195  1.00  0.66           C  
ATOM    533  O   LEU A  37      15.216  23.222   5.568  1.00  0.66           O  
ATOM    534  CB  LEU A  37      12.617  25.207   5.769  1.00  0.66           C  
ATOM    535  CG  LEU A  37      12.242  26.662   5.656  1.00  0.66           C  
ATOM    536  CD1 LEU A  37      11.203  26.978   6.743  1.00  0.66           C  
ATOM    537  CD2 LEU A  37      13.493  27.502   5.829  1.00  0.66           C  
ATOM    538  H   LEU A  37      11.746  24.660   3.395  1.00  0.66           H  
ATOM    539  HA  LEU A  37      14.322  25.261   4.460  1.00  0.66           H  
ATOM    540 1HB  LEU A  37      11.683  24.648   5.793  1.00  0.66           H  
ATOM    541 2HB  LEU A  37      13.118  25.065   6.726  1.00  0.66           H  
ATOM    542  HG  LEU A  37      11.805  26.865   4.687  1.00  0.66           H  
ATOM    543 1HD1 LEU A  37      10.915  28.026   6.685  1.00  0.66           H  
ATOM    544 2HD1 LEU A  37      10.325  26.352   6.585  1.00  0.66           H  
ATOM    545 3HD1 LEU A  37      11.620  26.773   7.727  1.00  0.66           H  
ATOM    546 1HD2 LEU A  37      13.234  28.557   5.759  1.00  0.66           H  
ATOM    547 2HD2 LEU A  37      13.933  27.298   6.801  1.00  0.66           H  
ATOM    548 3HD2 LEU A  37      14.209  27.249   5.047  1.00  0.66           H  
ATOM    549  N   CYS A  38      13.228  22.221   5.180  1.00  0.66           N  
ATOM    550  CA  CYS A  38      13.698  20.943   5.692  1.00  0.66           C  
ATOM    551  C   CYS A  38      14.876  20.415   4.905  1.00  0.66           C  
ATOM    552  O   CYS A  38      15.887  20.024   5.489  1.00  0.66           O  
ATOM    553  CB  CYS A  38      12.605  19.890   5.659  1.00  0.66           C  
ATOM    554  SG  CYS A  38      13.152  18.287   6.323  1.00  0.66           S  
ATOM    555  H   CYS A  38      12.270  22.300   4.854  1.00  0.66           H  
ATOM    556  HA  CYS A  38      14.006  21.084   6.728  1.00  0.66           H  
ATOM    557 1HB  CYS A  38      11.753  20.231   6.235  1.00  0.66           H  
ATOM    558 2HB  CYS A  38      12.269  19.741   4.632  1.00  0.66           H  
ATOM    559  N   VAL A  39      14.759  20.400   3.575  1.00  0.67           N  
ATOM    560  CA  VAL A  39      15.822  19.856   2.748  1.00  0.67           C  
ATOM    561  C   VAL A  39      17.096  20.650   2.927  1.00  0.67           C  
ATOM    562  O   VAL A  39      18.177  20.071   3.049  1.00  0.67           O  
ATOM    563  CB  VAL A  39      15.451  19.837   1.259  1.00  0.67           C  
ATOM    564  CG1 VAL A  39      16.696  19.457   0.440  1.00  0.67           C  
ATOM    565  CG2 VAL A  39      14.325  18.827   0.989  1.00  0.67           C  
ATOM    566  H   VAL A  39      13.909  20.756   3.136  1.00  0.67           H  
ATOM    567  HA  VAL A  39      16.006  18.830   3.063  1.00  0.67           H  
ATOM    568  HB  VAL A  39      15.124  20.826   0.966  1.00  0.67           H  
ATOM    569 1HG1 VAL A  39      16.469  19.448  -0.616  1.00  0.67           H  
ATOM    570 2HG1 VAL A  39      17.483  20.188   0.628  1.00  0.67           H  
ATOM    571 3HG1 VAL A  39      17.039  18.466   0.739  1.00  0.67           H  
ATOM    572 1HG2 VAL A  39      14.076  18.833  -0.075  1.00  0.67           H  
ATOM    573 2HG2 VAL A  39      14.657  17.839   1.279  1.00  0.67           H  
ATOM    574 3HG2 VAL A  39      13.445  19.097   1.569  1.00  0.67           H  
ATOM    575  N   LYS A  40      16.997  21.977   2.973  1.00  0.68           N  
ATOM    576  CA  LYS A  40      18.200  22.762   3.162  1.00  0.68           C  
ATOM    577  C   LYS A  40      18.848  22.464   4.509  1.00  0.68           C  
ATOM    578  O   LYS A  40      20.062  22.250   4.568  1.00  0.68           O  
ATOM    579  CB  LYS A  40      17.873  24.247   3.051  1.00  0.68           C  
ATOM    580  CG  LYS A  40      17.568  24.696   1.633  1.00  0.68           C  
ATOM    581  CD  LYS A  40      17.172  26.157   1.567  1.00  0.68           C  
ATOM    582  CE  LYS A  40      16.860  26.571   0.131  1.00  0.68           C  
ATOM    583  NZ  LYS A  40      18.087  26.579  -0.724  1.00  0.68           N  
ATOM    584  H   LYS A  40      16.096  22.450   2.868  1.00  0.68           H  
ATOM    585  HA  LYS A  40      18.909  22.499   2.378  1.00  0.68           H  
ATOM    586 1HB  LYS A  40      16.996  24.469   3.668  1.00  0.68           H  
ATOM    587 2HB  LYS A  40      18.705  24.836   3.431  1.00  0.68           H  
ATOM    588 1HG  LYS A  40      18.456  24.551   1.018  1.00  0.68           H  
ATOM    589 2HG  LYS A  40      16.770  24.086   1.216  1.00  0.68           H  
ATOM    590 1HD  LYS A  40      16.285  26.314   2.185  1.00  0.68           H  
ATOM    591 2HD  LYS A  40      17.982  26.774   1.950  1.00  0.68           H  
ATOM    592 1HE  LYS A  40      16.142  25.865  -0.290  1.00  0.68           H  
ATOM    593 2HE  LYS A  40      16.420  27.566   0.131  1.00  0.68           H  
ATOM    594 1HZ  LYS A  40      17.859  26.838  -1.670  1.00  0.68           H  
ATOM    595 2HZ  LYS A  40      18.762  27.223  -0.359  1.00  0.68           H  
ATOM    596 3HZ  LYS A  40      18.507  25.645  -0.748  1.00  0.68           H  
ATOM    597  N   LYS A  41      18.045  22.334   5.572  1.00  0.69           N  
ATOM    598  CA  LYS A  41      18.624  22.068   6.883  1.00  0.69           C  
ATOM    599  C   LYS A  41      19.156  20.650   6.958  1.00  0.69           C  
ATOM    600  O   LYS A  41      20.169  20.384   7.604  1.00  0.69           O  
ATOM    601  CB  LYS A  41      17.597  22.320   7.995  1.00  0.69           C  
ATOM    602  CG  LYS A  41      17.232  23.795   8.167  1.00  0.69           C  
ATOM    603  CD  LYS A  41      18.465  24.583   8.557  1.00  0.69           C  
ATOM    604  CE  LYS A  41      18.207  26.069   8.744  1.00  0.69           C  
ATOM    605  NZ  LYS A  41      19.495  26.798   9.029  1.00  0.69           N  
ATOM    606  H   LYS A  41      17.038  22.485   5.485  1.00  0.69           H  
ATOM    607  HA  LYS A  41      19.464  22.747   7.034  1.00  0.69           H  
ATOM    608 1HB  LYS A  41      16.676  21.772   7.763  1.00  0.69           H  
ATOM    609 2HB  LYS A  41      17.977  21.940   8.946  1.00  0.69           H  
ATOM    610 1HG  LYS A  41      16.833  24.190   7.235  1.00  0.69           H  
ATOM    611 2HG  LYS A  41      16.479  23.890   8.936  1.00  0.69           H  
ATOM    612 1HD  LYS A  41      18.889  24.177   9.477  1.00  0.69           H  
ATOM    613 2HD  LYS A  41      19.201  24.469   7.767  1.00  0.69           H  
ATOM    614 1HE  LYS A  41      17.764  26.472   7.835  1.00  0.69           H  
ATOM    615 2HE  LYS A  41      17.519  26.223   9.572  1.00  0.69           H  
ATOM    616 1HZ  LYS A  41      19.328  27.782   9.141  1.00  0.69           H  
ATOM    617 2HZ  LYS A  41      19.916  26.428   9.868  1.00  0.69           H  
ATOM    618 3HZ  LYS A  41      20.155  26.646   8.238  1.00  0.69           H  
ATOM    619  N   TYR A  42      18.502  19.732   6.262  1.00  0.71           N  
ATOM    620  CA  TYR A  42      18.932  18.355   6.242  1.00  0.71           C  
ATOM    621  C   TYR A  42      20.340  18.359   5.640  1.00  0.71           C  
ATOM    622  O   TYR A  42      21.286  17.852   6.249  1.00  0.71           O  
ATOM    623  CB  TYR A  42      17.955  17.513   5.409  1.00  0.71           C  
ATOM    624  CG  TYR A  42      18.158  16.046   5.448  1.00  0.71           C  
ATOM    625  CD1 TYR A  42      17.636  15.359   6.523  1.00  0.71           C  
ATOM    626  CD2 TYR A  42      18.828  15.376   4.454  1.00  0.71           C  
ATOM    627  CE1 TYR A  42      17.768  14.010   6.608  1.00  0.71           C  
ATOM    628  CE2 TYR A  42      18.959  14.001   4.539  1.00  0.71           C  
ATOM    629  CZ  TYR A  42      18.429  13.318   5.612  1.00  0.71           C  
ATOM    630  OH  TYR A  42      18.550  11.944   5.696  1.00  0.71           O  
ATOM    631  H   TYR A  42      17.662  19.987   5.755  1.00  0.71           H  
ATOM    632  HA  TYR A  42      18.986  17.971   7.261  1.00  0.71           H  
ATOM    633 1HB  TYR A  42      16.935  17.713   5.745  1.00  0.71           H  
ATOM    634 2HB  TYR A  42      18.010  17.826   4.369  1.00  0.71           H  
ATOM    635  HD1 TYR A  42      17.108  15.903   7.308  1.00  0.71           H  
ATOM    636  HD2 TYR A  42      19.243  15.926   3.605  1.00  0.71           H  
ATOM    637  HE1 TYR A  42      17.356  13.498   7.452  1.00  0.71           H  
ATOM    638  HE2 TYR A  42      19.474  13.463   3.763  1.00  0.71           H  
ATOM    639  HH  TYR A  42      18.331  11.649   6.591  1.00  0.71           H  
ATOM    640  N   ASN A  43      20.474  19.007   4.470  1.00  0.72           N  
ATOM    641  CA  ASN A  43      21.724  19.097   3.714  1.00  0.72           C  
ATOM    642  C   ASN A  43      22.846  19.836   4.438  1.00  0.72           C  
ATOM    643  O   ASN A  43      24.015  19.548   4.200  1.00  0.72           O  
ATOM    644  CB  ASN A  43      21.483  19.731   2.365  1.00  0.72           C  
ATOM    645  CG  ASN A  43      20.784  18.811   1.409  1.00  0.72           C  
ATOM    646  OD1 ASN A  43      20.743  17.591   1.586  1.00  0.72           O  
ATOM    647  ND2 ASN A  43      20.246  19.382   0.377  1.00  0.72           N  
ATOM    648  H   ASN A  43      19.646  19.437   4.055  1.00  0.72           H  
ATOM    649  HA  ASN A  43      22.081  18.080   3.542  1.00  0.72           H  
ATOM    650 1HB  ASN A  43      20.874  20.629   2.496  1.00  0.72           H  
ATOM    651 2HB  ASN A  43      22.433  20.039   1.933  1.00  0.72           H  
ATOM    652 1HD2 ASN A  43      19.780  18.833  -0.317  1.00  0.72           H  
ATOM    653 2HD2 ASN A  43      20.306  20.375   0.284  1.00  0.72           H  
ATOM    654  N   GLU A  44      22.518  20.754   5.357  1.00  0.73           N  
ATOM    655  CA  GLU A  44      23.569  21.441   6.118  1.00  0.73           C  
ATOM    656  C   GLU A  44      24.389  20.433   6.927  1.00  0.73           C  
ATOM    657  O   GLU A  44      25.543  20.700   7.270  1.00  0.73           O  
ATOM    658  CB  GLU A  44      23.020  22.516   7.084  1.00  0.73           C  
ATOM    659  CG  GLU A  44      22.488  23.815   6.446  1.00  0.73           C  
ATOM    660  CD  GLU A  44      21.953  24.821   7.483  1.00  0.73           C  
ATOM    661  OE1 GLU A  44      22.028  24.541   8.661  1.00  0.73           O  
ATOM    662  OE2 GLU A  44      21.435  25.858   7.093  1.00  0.73           O  
ATOM    663  H   GLU A  44      21.539  21.009   5.490  1.00  0.73           H  
ATOM    664  HA  GLU A  44      24.237  21.931   5.411  1.00  0.73           H  
ATOM    665 1HB  GLU A  44      22.203  22.085   7.663  1.00  0.73           H  
ATOM    666 2HB  GLU A  44      23.801  22.792   7.791  1.00  0.73           H  
ATOM    667 1HG  GLU A  44      23.294  24.284   5.884  1.00  0.73           H  
ATOM    668 2HG  GLU A  44      21.702  23.573   5.754  1.00  0.73           H  
ATOM    669  N   LYS A  45      23.781  19.295   7.272  1.00  0.74           N  
ATOM    670  CA  LYS A  45      24.460  18.264   8.033  1.00  0.74           C  
ATOM    671  C   LYS A  45      24.797  17.067   7.147  1.00  0.74           C  
ATOM    672  O   LYS A  45      25.921  16.552   7.166  1.00  0.74           O  
ATOM    673  CB  LYS A  45      23.602  17.869   9.225  1.00  0.74           C  
ATOM    674  CG  LYS A  45      23.480  19.000  10.226  1.00  0.74           C  
ATOM    675  CD  LYS A  45      22.711  18.600  11.443  1.00  0.74           C  
ATOM    676  CE  LYS A  45      22.631  19.750  12.427  1.00  0.74           C  
ATOM    677  NZ  LYS A  45      21.837  19.391  13.592  1.00  0.74           N  
ATOM    678  H   LYS A  45      22.829  19.115   6.956  1.00  0.74           H  
ATOM    679  HA  LYS A  45      25.399  18.670   8.408  1.00  0.74           H  
ATOM    680 1HB  LYS A  45      22.597  17.605   8.879  1.00  0.74           H  
ATOM    681 2HB  LYS A  45      24.026  16.996   9.719  1.00  0.74           H  
ATOM    682 1HG  LYS A  45      24.476  19.331  10.522  1.00  0.74           H  
ATOM    683 2HG  LYS A  45      22.965  19.839   9.753  1.00  0.74           H  
ATOM    684 1HD  LYS A  45      21.689  18.319  11.157  1.00  0.74           H  
ATOM    685 2HD  LYS A  45      23.185  17.748  11.925  1.00  0.74           H  
ATOM    686 1HE  LYS A  45      23.631  20.028  12.748  1.00  0.74           H  
ATOM    687 2HE  LYS A  45      22.162  20.604  11.936  1.00  0.74           H  
ATOM    688 1HZ  LYS A  45      21.768  20.167  14.223  1.00  0.74           H  
ATOM    689 2HZ  LYS A  45      20.899  19.145  13.251  1.00  0.74           H  
ATOM    690 3HZ  LYS A  45      22.236  18.604  14.063  1.00  0.74           H  
ATOM    691  N   HIS A  46      23.857  16.657   6.303  1.00  0.74           N  
ATOM    692  CA  HIS A  46      24.063  15.513   5.420  1.00  0.74           C  
ATOM    693  C   HIS A  46      24.779  15.960   4.147  1.00  0.74           C  
ATOM    694  O   HIS A  46      24.205  15.979   3.057  1.00  0.74           O  
ATOM    695  CB  HIS A  46      22.723  14.846   5.113  1.00  0.74           C  
ATOM    696  CG  HIS A  46      22.083  14.221   6.319  1.00  0.74           C  
ATOM    697  ND1 HIS A  46      22.230  12.884   6.626  1.00  0.74           N  
ATOM    698  CD2 HIS A  46      21.309  14.749   7.301  1.00  0.74           C  
ATOM    699  CE1 HIS A  46      21.566  12.614   7.736  1.00  0.74           C  
ATOM    700  NE2 HIS A  46      21.000  13.729   8.167  1.00  0.74           N  
ATOM    701  H   HIS A  46      22.960  17.132   6.281  1.00  0.74           H  
ATOM    702  HA  HIS A  46      24.698  14.777   5.911  1.00  0.74           H  
ATOM    703 1HB  HIS A  46      22.033  15.588   4.705  1.00  0.74           H  
ATOM    704 2HB  HIS A  46      22.857  14.085   4.367  1.00  0.74           H  
ATOM    705  HD1 HIS A  46      22.756  12.208   6.105  1.00  0.74           H  
ATOM    706  HD2 HIS A  46      20.930  15.749   7.496  1.00  0.74           H  
ATOM    707  HE1 HIS A  46      21.556  11.600   8.141  1.00  0.74           H  
ATOM    708  N   THR A  47      26.034  16.354   4.335  1.00  0.74           N  
ATOM    709  CA  THR A  47      26.894  16.911   3.301  1.00  0.74           C  
ATOM    710  C   THR A  47      27.681  15.869   2.506  1.00  0.74           C  
ATOM    711  O   THR A  47      27.811  14.712   2.913  1.00  0.74           O  
ATOM    712  CB  THR A  47      27.874  17.913   3.945  1.00  0.74           C  
ATOM    713  OG1 THR A  47      28.702  17.225   4.897  1.00  0.74           O  
ATOM    714  CG2 THR A  47      27.111  19.023   4.652  1.00  0.74           C  
ATOM    715  H   THR A  47      26.378  16.293   5.294  1.00  0.74           H  
ATOM    716  HA  THR A  47      26.261  17.457   2.601  1.00  0.74           H  
ATOM    717  HB  THR A  47      28.506  18.347   3.176  1.00  0.74           H  
ATOM    718  HG1 THR A  47      28.154  16.953   5.651  1.00  0.74           H  
ATOM    719 1HG2 THR A  47      27.810  19.721   5.106  1.00  0.74           H  
ATOM    720 2HG2 THR A  47      26.493  19.549   3.931  1.00  0.74           H  
ATOM    721 3HG2 THR A  47      26.480  18.601   5.423  1.00  0.74           H  
ATOM    722  N   GLY A  48      28.258  16.301   1.387  1.00  0.72           N  
ATOM    723  CA  GLY A  48      29.138  15.442   0.605  1.00  0.72           C  
ATOM    724  C   GLY A  48      28.446  14.173   0.134  1.00  0.72           C  
ATOM    725  O   GLY A  48      27.365  14.211  -0.456  1.00  0.72           O  
ATOM    726  H   GLY A  48      28.098  17.251   1.086  1.00  0.72           H  
ATOM    727 1HA  GLY A  48      29.508  15.996  -0.258  1.00  0.72           H  
ATOM    728 2HA  GLY A  48      30.008  15.181   1.207  1.00  0.72           H  
ATOM    729  N   GLY A  49      29.055  13.035   0.457  1.00  0.70           N  
ATOM    730  CA  GLY A  49      28.544  11.726   0.060  1.00  0.70           C  
ATOM    731  C   GLY A  49      27.311  11.306   0.853  1.00  0.70           C  
ATOM    732  O   GLY A  49      26.725  10.261   0.582  1.00  0.70           O  
ATOM    733  H   GLY A  49      29.920  13.081   0.975  1.00  0.70           H  
ATOM    734 1HA  GLY A  49      28.303  11.744  -1.002  1.00  0.70           H  
ATOM    735 2HA  GLY A  49      29.327  10.982   0.194  1.00  0.70           H  
ATOM    736  N   LEU A  50      26.922  12.111   1.838  1.00  0.68           N  
ATOM    737  CA  LEU A  50      25.745  11.815   2.626  1.00  0.68           C  
ATOM    738  C   LEU A  50      24.517  12.550   2.096  1.00  0.68           C  
ATOM    739  O   LEU A  50      23.456  12.462   2.695  1.00  0.68           O  
ATOM    740  CB  LEU A  50      25.952  12.220   4.078  1.00  0.68           C  
ATOM    741  CG  LEU A  50      27.077  11.550   4.806  1.00  0.68           C  
ATOM    742  CD1 LEU A  50      27.157  12.137   6.201  1.00  0.68           C  
ATOM    743  CD2 LEU A  50      26.840  10.059   4.830  1.00  0.68           C  
ATOM    744  H   LEU A  50      27.434  12.969   2.048  1.00  0.68           H  
ATOM    745  HA  LEU A  50      25.551  10.745   2.580  1.00  0.68           H  
ATOM    746 1HB  LEU A  50      26.136  13.287   4.107  1.00  0.68           H  
ATOM    747 2HB  LEU A  50      25.032  12.020   4.627  1.00  0.68           H  
ATOM    748  HG  LEU A  50      28.018  11.760   4.295  1.00  0.68           H  
ATOM    749 1HD1 LEU A  50      27.979  11.673   6.745  1.00  0.68           H  
ATOM    750 2HD1 LEU A  50      27.327  13.215   6.129  1.00  0.68           H  
ATOM    751 3HD1 LEU A  50      26.220  11.950   6.728  1.00  0.68           H  
ATOM    752 1HD2 LEU A  50      27.656   9.563   5.353  1.00  0.68           H  
ATOM    753 2HD2 LEU A  50      25.911   9.848   5.337  1.00  0.68           H  
ATOM    754 3HD2 LEU A  50      26.786   9.700   3.814  1.00  0.68           H  
ATOM    755  N   LYS A  51      24.652  13.304   1.006  1.00  0.67           N  
ATOM    756  CA  LYS A  51      23.506  14.032   0.458  1.00  0.67           C  
ATOM    757  C   LYS A  51      22.452  13.039  -0.084  1.00  0.67           C  
ATOM    758  O   LYS A  51      22.827  12.091  -0.775  1.00  0.67           O  
ATOM    759  CB  LYS A  51      23.981  14.975  -0.654  1.00  0.67           C  
ATOM    760  CG  LYS A  51      22.909  15.891  -1.259  1.00  0.67           C  
ATOM    761  CD  LYS A  51      23.489  16.821  -2.309  1.00  0.67           C  
ATOM    762  CE  LYS A  51      22.413  17.729  -2.870  1.00  0.67           C  
ATOM    763  NZ  LYS A  51      22.937  18.669  -3.881  1.00  0.67           N  
ATOM    764  H   LYS A  51      25.560  13.391   0.544  1.00  0.67           H  
ATOM    765  HA  LYS A  51      23.086  14.625   1.263  1.00  0.67           H  
ATOM    766 1HB  LYS A  51      24.776  15.611  -0.256  1.00  0.67           H  
ATOM    767 2HB  LYS A  51      24.419  14.387  -1.461  1.00  0.67           H  
ATOM    768 1HG  LYS A  51      22.109  15.292  -1.702  1.00  0.67           H  
ATOM    769 2HG  LYS A  51      22.487  16.513  -0.475  1.00  0.67           H  
ATOM    770 1HD  LYS A  51      24.278  17.428  -1.863  1.00  0.67           H  
ATOM    771 2HD  LYS A  51      23.917  16.231  -3.119  1.00  0.67           H  
ATOM    772 1HE  LYS A  51      21.635  17.122  -3.331  1.00  0.67           H  
ATOM    773 2HE  LYS A  51      21.975  18.304  -2.053  1.00  0.67           H  
ATOM    774 1HZ  LYS A  51      22.151  19.256  -4.200  1.00  0.67           H  
ATOM    775 2HZ  LYS A  51      23.643  19.257  -3.471  1.00  0.67           H  
ATOM    776 3HZ  LYS A  51      23.325  18.165  -4.658  1.00  0.67           H  
ATOM    777  N   PRO A  52      21.137  13.214   0.190  1.00  0.65           N  
ATOM    778  CA  PRO A  52      20.057  12.360  -0.287  1.00  0.65           C  
ATOM    779  C   PRO A  52      19.860  12.511  -1.779  1.00  0.65           C  
ATOM    780  O   PRO A  52      20.243  13.525  -2.363  1.00  0.65           O  
ATOM    781  CB  PRO A  52      18.830  12.867   0.481  1.00  0.65           C  
ATOM    782  CG  PRO A  52      19.160  14.307   0.797  1.00  0.65           C  
ATOM    783  CD  PRO A  52      20.672  14.323   1.039  1.00  0.65           C  
ATOM    784  HA  PRO A  52      20.276  11.316  -0.033  1.00  0.65           H  
ATOM    785 1HB  PRO A  52      17.928  12.758  -0.150  1.00  0.65           H  
ATOM    786 2HB  PRO A  52      18.667  12.247   1.375  1.00  0.65           H  
ATOM    787 1HG  PRO A  52      18.875  14.935  -0.046  1.00  0.65           H  
ATOM    788 2HG  PRO A  52      18.584  14.661   1.647  1.00  0.65           H  
ATOM    789 1HD  PRO A  52      21.045  15.269   0.702  1.00  0.65           H  
ATOM    790 2HD  PRO A  52      20.922  14.131   2.091  1.00  0.65           H  
ATOM    791  N   ILE A  53      19.271  11.489  -2.381  1.00  0.65           N  
ATOM    792  CA  ILE A  53      18.929  11.495  -3.793  1.00  0.65           C  
ATOM    793  C   ILE A  53      17.562  12.107  -3.985  1.00  0.65           C  
ATOM    794  O   ILE A  53      17.353  12.972  -4.853  1.00  0.65           O  
ATOM    795  CB  ILE A  53      18.888  10.068  -4.352  1.00  0.65           C  
ATOM    796  CG1 ILE A  53      20.255   9.429  -4.285  1.00  0.65           C  
ATOM    797  CG2 ILE A  53      18.367  10.087  -5.781  1.00  0.65           C  
ATOM    798  CD1 ILE A  53      20.219   7.959  -4.583  1.00  0.65           C  
ATOM    799  H   ILE A  53      18.990  10.686  -1.823  1.00  0.65           H  
ATOM    800  HA  ILE A  53      19.665  12.085  -4.337  1.00  0.65           H  
ATOM    801  HB  ILE A  53      18.218   9.461  -3.736  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53      20.908   9.918  -5.006  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53      20.673   9.571  -3.286  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53      18.320   9.070  -6.164  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      17.369  10.523  -5.797  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53      19.033  10.681  -6.405  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53      21.219   7.563  -4.535  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53      19.582   7.453  -3.852  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53      19.821   7.800  -5.582  1.00  0.65           H  
ATOM    810  N   GLU A  54      16.630  11.626  -3.171  1.00  0.65           N  
ATOM    811  CA  GLU A  54      15.263  12.069  -3.282  1.00  0.65           C  
ATOM    812  C   GLU A  54      14.560  12.081  -1.942  1.00  0.65           C  
ATOM    813  O   GLU A  54      14.950  11.383  -0.999  1.00  0.65           O  
ATOM    814  CB  GLU A  54      14.450  11.182  -4.248  1.00  0.65           C  
ATOM    815  CG  GLU A  54      14.243   9.735  -3.792  1.00  0.65           C  
ATOM    816  CD  GLU A  54      13.404   8.876  -4.762  1.00  0.65           C  
ATOM    817  OE1 GLU A  54      12.225   9.139  -4.900  1.00  0.65           O  
ATOM    818  OE2 GLU A  54      13.947   7.956  -5.338  1.00  0.65           O  
ATOM    819  H   GLU A  54      16.893  10.938  -2.464  1.00  0.65           H  
ATOM    820  HA  GLU A  54      15.280  13.082  -3.665  1.00  0.65           H  
ATOM    821 1HB  GLU A  54      13.463  11.629  -4.394  1.00  0.65           H  
ATOM    822 2HB  GLU A  54      14.941  11.164  -5.219  1.00  0.65           H  
ATOM    823 1HG  GLU A  54      15.220   9.268  -3.655  1.00  0.65           H  
ATOM    824 2HG  GLU A  54      13.742   9.772  -2.829  1.00  0.65           H  
ATOM    825  N   VAL A  55      13.515  12.882  -1.873  1.00  0.66           N  
ATOM    826  CA  VAL A  55      12.664  12.948  -0.713  1.00  0.66           C  
ATOM    827  C   VAL A  55      11.237  12.686  -1.130  1.00  0.66           C  
ATOM    828  O   VAL A  55      10.757  13.284  -2.087  1.00  0.66           O  
ATOM    829  CB  VAL A  55      12.734  14.335  -0.078  1.00  0.66           C  
ATOM    830  CG1 VAL A  55      11.848  14.410   1.163  1.00  0.66           C  
ATOM    831  CG2 VAL A  55      14.109  14.635   0.201  1.00  0.66           C  
ATOM    832  H   VAL A  55      13.311  13.463  -2.677  1.00  0.66           H  
ATOM    833  HA  VAL A  55      12.983  12.200   0.001  1.00  0.66           H  
ATOM    834  HB  VAL A  55      12.348  15.057  -0.772  1.00  0.66           H  
ATOM    835 1HG1 VAL A  55      11.907  15.412   1.586  1.00  0.66           H  
ATOM    836 2HG1 VAL A  55      10.816  14.191   0.900  1.00  0.66           H  
ATOM    837 3HG1 VAL A  55      12.196  13.682   1.898  1.00  0.66           H  
ATOM    838 1HG2 VAL A  55      14.187  15.622   0.630  1.00  0.66           H  
ATOM    839 2HG2 VAL A  55      14.475  13.893   0.875  1.00  0.66           H  
ATOM    840 3HG2 VAL A  55      14.662  14.594  -0.708  1.00  0.66           H  
ATOM    841  N   ILE A  56      10.557  11.804  -0.443  1.00  0.68           N  
ATOM    842  CA  ILE A  56       9.166  11.583  -0.777  1.00  0.68           C  
ATOM    843  C   ILE A  56       8.245  12.276   0.202  1.00  0.68           C  
ATOM    844  O   ILE A  56       8.402  12.134   1.411  1.00  0.68           O  
ATOM    845  CB  ILE A  56       8.834  10.102  -0.898  1.00  0.68           C  
ATOM    846  CG1 ILE A  56       9.615   9.491  -2.073  1.00  0.68           C  
ATOM    847  CG2 ILE A  56       7.386   9.947  -1.030  1.00  0.68           C  
ATOM    848  CD1 ILE A  56       9.525   8.000  -2.157  1.00  0.68           C  
ATOM    849  H   ILE A  56      11.017  11.299   0.313  1.00  0.68           H  
ATOM    850  HA  ILE A  56       8.979  12.012  -1.755  1.00  0.68           H  
ATOM    851  HB  ILE A  56       9.158   9.588  -0.013  1.00  0.68           H  
ATOM    852 1HG1 ILE A  56       9.232   9.910  -3.002  1.00  0.68           H  
ATOM    853 2HG1 ILE A  56      10.670   9.763  -1.980  1.00  0.68           H  
ATOM    854 1HG2 ILE A  56       7.150   8.893  -1.091  1.00  0.68           H  
ATOM    855 2HG2 ILE A  56       6.913  10.375  -0.161  1.00  0.68           H  
ATOM    856 3HG2 ILE A  56       7.048  10.471  -1.928  1.00  0.68           H  
ATOM    857 1HD1 ILE A  56      10.107   7.652  -3.015  1.00  0.68           H  
ATOM    858 2HD1 ILE A  56       9.920   7.563  -1.245  1.00  0.68           H  
ATOM    859 3HD1 ILE A  56       8.490   7.704  -2.279  1.00  0.68           H  
ATOM    860  N   ALA A  57       7.340  13.094  -0.328  1.00  0.70           N  
ATOM    861  CA  ALA A  57       6.415  13.880   0.472  1.00  0.70           C  
ATOM    862  C   ALA A  57       4.983  13.372   0.350  1.00  0.70           C  
ATOM    863  O   ALA A  57       4.409  13.356  -0.743  1.00  0.70           O  
ATOM    864  CB  ALA A  57       6.486  15.340   0.046  1.00  0.70           C  
ATOM    865  H   ALA A  57       7.295  13.158  -1.341  1.00  0.70           H  
ATOM    866  HA  ALA A  57       6.706  13.790   1.513  1.00  0.70           H  
ATOM    867 1HB  ALA A  57       5.821  15.930   0.663  1.00  0.70           H  
ATOM    868 2HB  ALA A  57       7.504  15.705   0.160  1.00  0.70           H  
ATOM    869 3HB  ALA A  57       6.188  15.426  -1.001  1.00  0.70           H  
ATOM    870  N   THR A  58       4.425  12.939   1.479  1.00  0.72           N  
ATOM    871  CA  THR A  58       3.060  12.418   1.538  1.00  0.72           C  
ATOM    872  C   THR A  58       2.307  13.045   2.705  1.00  0.72           C  
ATOM    873  O   THR A  58       2.922  13.508   3.664  1.00  0.72           O  
ATOM    874  CB  THR A  58       3.058  10.880   1.693  1.00  0.72           C  
ATOM    875  OG1 THR A  58       3.676  10.520   2.939  1.00  0.72           O  
ATOM    876  CG2 THR A  58       3.805  10.224   0.558  1.00  0.72           C  
ATOM    877  H   THR A  58       4.981  12.972   2.335  1.00  0.72           H  
ATOM    878  HA  THR A  58       2.542  12.683   0.617  1.00  0.72           H  
ATOM    879  HB  THR A  58       2.027  10.524   1.691  1.00  0.72           H  
ATOM    880  HG1 THR A  58       4.519  10.988   3.021  1.00  0.72           H  
ATOM    881 1HG2 THR A  58       3.786   9.142   0.679  1.00  0.72           H  
ATOM    882 2HG2 THR A  58       3.329  10.495  -0.367  1.00  0.72           H  
ATOM    883 3HG2 THR A  58       4.822  10.565   0.560  1.00  0.72           H  
ATOM    884  N   GLY A  59       0.984  12.986   2.693  1.00  0.75           N  
ATOM    885  CA  GLY A  59       0.229  13.563   3.802  1.00  0.75           C  
ATOM    886  C   GLY A  59       0.160  15.064   3.587  1.00  0.75           C  
ATOM    887  O   GLY A  59       0.102  15.511   2.452  1.00  0.75           O  
ATOM    888  H   GLY A  59       0.504  12.614   1.878  1.00  0.75           H  
ATOM    889 1HA  GLY A  59      -0.774  13.137   3.830  1.00  0.75           H  
ATOM    890 2HA  GLY A  59       0.718  13.338   4.750  1.00  0.75           H  
ATOM    891  N   GLY A  60       0.071  15.852   4.645  1.00  0.77           N  
ATOM    892  CA  GLY A  60      -0.081  17.295   4.481  1.00  0.77           C  
ATOM    893  C   GLY A  60      -1.523  17.747   4.231  1.00  0.77           C  
ATOM    894  O   GLY A  60      -1.783  18.926   3.969  1.00  0.77           O  
ATOM    895  H   GLY A  60       0.161  15.488   5.590  1.00  0.77           H  
ATOM    896 1HA  GLY A  60       0.292  17.773   5.377  1.00  0.77           H  
ATOM    897 2HA  GLY A  60       0.554  17.630   3.661  1.00  0.77           H  
ATOM    898  N   GLN A  61      -2.460  16.801   4.279  1.00  0.78           N  
ATOM    899  CA  GLN A  61      -3.871  17.079   4.023  1.00  0.78           C  
ATOM    900  C   GLN A  61      -4.537  17.952   5.094  1.00  0.78           C  
ATOM    901  O   GLN A  61      -5.376  18.793   4.771  1.00  0.78           O  
ATOM    902  CB  GLN A  61      -4.630  15.758   3.880  1.00  0.78           C  
ATOM    903  CG  GLN A  61      -4.251  14.971   2.616  1.00  0.78           C  
ATOM    904  CD  GLN A  61      -4.947  13.618   2.525  1.00  0.78           C  
ATOM    905  OE1 GLN A  61      -6.071  13.446   3.005  1.00  0.78           O  
ATOM    906  NE2 GLN A  61      -4.277  12.647   1.910  1.00  0.78           N  
ATOM    907  H   GLN A  61      -2.175  15.856   4.486  1.00  0.78           H  
ATOM    908  HA  GLN A  61      -3.939  17.614   3.076  1.00  0.78           H  
ATOM    909 1HB  GLN A  61      -4.434  15.130   4.747  1.00  0.78           H  
ATOM    910 2HB  GLN A  61      -5.702  15.957   3.856  1.00  0.78           H  
ATOM    911 1HG  GLN A  61      -4.531  15.558   1.741  1.00  0.78           H  
ATOM    912 2HG  GLN A  61      -3.170  14.801   2.616  1.00  0.78           H  
ATOM    913 1HE2 GLN A  61      -4.682  11.735   1.824  1.00  0.78           H  
ATOM    914 2HE2 GLN A  61      -3.364  12.826   1.537  1.00  0.78           H  
ATOM    915  N   ASN A  62      -4.172  17.741   6.367  1.00  0.78           N  
ATOM    916  CA  ASN A  62      -4.766  18.509   7.464  1.00  0.78           C  
ATOM    917  C   ASN A  62      -3.800  19.532   8.074  1.00  0.78           C  
ATOM    918  O   ASN A  62      -3.980  20.739   7.918  1.00  0.78           O  
ATOM    919  CB  ASN A  62      -5.249  17.572   8.557  1.00  0.78           C  
ATOM    920  CG  ASN A  62      -6.445  16.750   8.153  1.00  0.78           C  
ATOM    921  OD1 ASN A  62      -7.174  17.084   7.213  1.00  0.78           O  
ATOM    922  ND2 ASN A  62      -6.659  15.666   8.854  1.00  0.78           N  
ATOM    923  H   ASN A  62      -3.479  17.039   6.564  1.00  0.78           H  
ATOM    924  HA  ASN A  62      -5.619  19.066   7.075  1.00  0.78           H  
ATOM    925 1HB  ASN A  62      -4.444  16.895   8.841  1.00  0.78           H  
ATOM    926 2HB  ASN A  62      -5.507  18.155   9.443  1.00  0.78           H  
ATOM    927 1HD2 ASN A  62      -7.437  15.074   8.638  1.00  0.78           H  
ATOM    928 2HD2 ASN A  62      -6.045  15.430   9.608  1.00  0.78           H  
ATOM    929  N   ASN A  63      -2.766  19.042   8.770  1.00  0.76           N  
ATOM    930  CA  ASN A  63      -1.787  19.930   9.395  1.00  0.76           C  
ATOM    931  C   ASN A  63      -0.384  19.336   9.561  1.00  0.76           C  
ATOM    932  O   ASN A  63       0.449  19.916  10.265  1.00  0.76           O  
ATOM    933  CB  ASN A  63      -2.320  20.405  10.734  1.00  0.76           C  
ATOM    934  CG  ASN A  63      -2.570  19.271  11.707  1.00  0.76           C  
ATOM    935  OD1 ASN A  63      -2.484  18.086  11.353  1.00  0.76           O  
ATOM    936  ND2 ASN A  63      -2.884  19.618  12.932  1.00  0.76           N  
ATOM    937  H   ASN A  63      -2.674  18.048   8.883  1.00  0.76           H  
ATOM    938  HA  ASN A  63      -1.678  20.803   8.750  1.00  0.76           H  
ATOM    939 1HB  ASN A  63      -1.604  21.098  11.179  1.00  0.76           H  
ATOM    940 2HB  ASN A  63      -3.251  20.953  10.583  1.00  0.76           H  
ATOM    941 1HD2 ASN A  63      -3.064  18.915  13.621  1.00  0.76           H  
ATOM    942 2HD2 ASN A  63      -2.945  20.585  13.178  1.00  0.76           H  
ATOM    943  N   GLN A  64      -0.117  18.187   8.930  1.00  0.74           N  
ATOM    944  CA  GLN A  64       1.189  17.538   9.065  1.00  0.74           C  
ATOM    945  C   GLN A  64       1.575  16.774   7.800  1.00  0.74           C  
ATOM    946  O   GLN A  64       0.776  15.980   7.281  1.00  0.74           O  
ATOM    947  CB  GLN A  64       1.200  16.570  10.251  1.00  0.74           C  
ATOM    948  CG  GLN A  64       2.580  15.959  10.532  1.00  0.74           C  
ATOM    949  CD  GLN A  64       2.573  14.982  11.685  1.00  0.74           C  
ATOM    950  OE1 GLN A  64       2.204  13.805  11.522  1.00  0.74           O  
ATOM    951  NE2 GLN A  64       2.971  15.450  12.865  1.00  0.74           N  
ATOM    952  H   GLN A  64      -0.821  17.760   8.355  1.00  0.74           H  
ATOM    953  HA  GLN A  64       1.931  18.304   9.242  1.00  0.74           H  
ATOM    954 1HB  GLN A  64       0.877  17.098  11.150  1.00  0.74           H  
ATOM    955 2HB  GLN A  64       0.495  15.761  10.071  1.00  0.74           H  
ATOM    956 1HG  GLN A  64       2.929  15.432   9.645  1.00  0.74           H  
ATOM    957 2HG  GLN A  64       3.273  16.766  10.774  1.00  0.74           H  
ATOM    958 1HE2 GLN A  64       2.981  14.850  13.667  1.00  0.74           H  
ATOM    959 2HE2 GLN A  64       3.254  16.408  12.955  1.00  0.74           H  
ATOM    960  N   LEU A  65       2.805  17.007   7.341  1.00  0.72           N  
ATOM    961  CA  LEU A  65       3.411  16.399   6.154  1.00  0.72           C  
ATOM    962  C   LEU A  65       4.500  15.412   6.538  1.00  0.72           C  
ATOM    963  O   LEU A  65       5.317  15.692   7.421  1.00  0.72           O  
ATOM    964  CB  LEU A  65       4.037  17.477   5.273  1.00  0.72           C  
ATOM    965  CG  LEU A  65       4.658  17.026   3.941  1.00  0.72           C  
ATOM    966  CD1 LEU A  65       3.549  16.619   3.024  1.00  0.72           C  
ATOM    967  CD2 LEU A  65       5.456  18.137   3.344  1.00  0.72           C  
ATOM    968  H   LEU A  65       3.367  17.678   7.862  1.00  0.72           H  
ATOM    969  HA  LEU A  65       2.649  15.866   5.595  1.00  0.72           H  
ATOM    970 1HB  LEU A  65       3.249  18.155   5.010  1.00  0.72           H  
ATOM    971 2HB  LEU A  65       4.793  18.016   5.846  1.00  0.72           H  
ATOM    972  HG  LEU A  65       5.306  16.164   4.105  1.00  0.72           H  
ATOM    973 1HD1 LEU A  65       3.947  16.277   2.076  1.00  0.72           H  
ATOM    974 2HD1 LEU A  65       2.989  15.840   3.476  1.00  0.72           H  
ATOM    975 3HD1 LEU A  65       2.898  17.473   2.861  1.00  0.72           H  
ATOM    976 1HD2 LEU A  65       5.877  17.811   2.401  1.00  0.72           H  
ATOM    977 2HD2 LEU A  65       4.810  18.971   3.178  1.00  0.72           H  
ATOM    978 3HD2 LEU A  65       6.259  18.426   4.024  1.00  0.72           H  
ATOM    979  N   THR A  66       4.514  14.250   5.897  1.00  0.70           N  
ATOM    980  CA  THR A  66       5.565  13.285   6.175  1.00  0.70           C  
ATOM    981  C   THR A  66       6.580  13.246   5.031  1.00  0.70           C  
ATOM    982  O   THR A  66       6.215  13.072   3.861  1.00  0.70           O  
ATOM    983  CB  THR A  66       4.994  11.868   6.369  1.00  0.70           C  
ATOM    984  OG1 THR A  66       4.074  11.848   7.468  1.00  0.70           O  
ATOM    985  CG2 THR A  66       6.129  10.913   6.667  1.00  0.70           C  
ATOM    986  H   THR A  66       3.819  14.041   5.182  1.00  0.70           H  
ATOM    987  HA  THR A  66       6.090  13.576   7.082  1.00  0.70           H  
ATOM    988  HB  THR A  66       4.474  11.552   5.462  1.00  0.70           H  
ATOM    989  HG1 THR A  66       3.313  12.390   7.254  1.00  0.70           H  
ATOM    990 1HG2 THR A  66       5.736   9.910   6.811  1.00  0.70           H  
ATOM    991 2HG2 THR A  66       6.837  10.906   5.837  1.00  0.70           H  
ATOM    992 3HG2 THR A  66       6.637  11.242   7.575  1.00  0.70           H  
ATOM    993  N   LEU A  67       7.858  13.419   5.372  1.00  0.69           N  
ATOM    994  CA  LEU A  67       8.920  13.364   4.380  1.00  0.69           C  
ATOM    995  C   LEU A  67       9.774  12.120   4.577  1.00  0.69           C  
ATOM    996  O   LEU A  67      10.184  11.810   5.696  1.00  0.69           O  
ATOM    997  CB  LEU A  67       9.837  14.589   4.460  1.00  0.69           C  
ATOM    998  CG  LEU A  67       9.212  15.977   4.238  1.00  0.69           C  
ATOM    999  CD1 LEU A  67      10.305  17.020   4.383  1.00  0.69           C  
ATOM   1000  CD2 LEU A  67       8.576  16.048   2.879  1.00  0.69           C  
ATOM   1001  H   LEU A  67       8.090  13.556   6.352  1.00  0.69           H  
ATOM   1002  HA  LEU A  67       8.472  13.338   3.398  1.00  0.69           H  
ATOM   1003 1HB  LEU A  67      10.289  14.602   5.448  1.00  0.69           H  
ATOM   1004 2HB  LEU A  67      10.628  14.463   3.736  1.00  0.69           H  
ATOM   1005  HG  LEU A  67       8.452  16.167   5.003  1.00  0.69           H  
ATOM   1006 1HD1 LEU A  67       9.888  18.017   4.244  1.00  0.69           H  
ATOM   1007 2HD1 LEU A  67      10.731  16.936   5.377  1.00  0.69           H  
ATOM   1008 3HD1 LEU A  67      11.081  16.848   3.637  1.00  0.69           H  
ATOM   1009 1HD2 LEU A  67       8.145  17.021   2.735  1.00  0.69           H  
ATOM   1010 2HD2 LEU A  67       9.323  15.864   2.110  1.00  0.69           H  
ATOM   1011 3HD2 LEU A  67       7.800  15.296   2.821  1.00  0.69           H  
ATOM   1012  N   ASN A  68      10.119  11.452   3.487  1.00  0.69           N  
ATOM   1013  CA  ASN A  68      10.980  10.277   3.563  1.00  0.69           C  
ATOM   1014  C   ASN A  68      12.255  10.502   2.767  1.00  0.69           C  
ATOM   1015  O   ASN A  68      12.218  10.620   1.543  1.00  0.69           O  
ATOM   1016  CB  ASN A  68      10.265   9.045   3.042  1.00  0.69           C  
ATOM   1017  CG  ASN A  68       8.996   8.672   3.804  1.00  0.69           C  
ATOM   1018  OD1 ASN A  68       9.000   8.266   4.974  1.00  0.69           O  
ATOM   1019  ND2 ASN A  68       7.879   8.802   3.128  1.00  0.69           N  
ATOM   1020  H   ASN A  68       9.718  11.737   2.597  1.00  0.69           H  
ATOM   1021  HA  ASN A  68      11.273  10.111   4.598  1.00  0.69           H  
ATOM   1022 1HB  ASN A  68      10.010   9.202   2.007  1.00  0.69           H  
ATOM   1023 2HB  ASN A  68      10.952   8.200   3.076  1.00  0.69           H  
ATOM   1024 1HD2 ASN A  68       7.006   8.573   3.559  1.00  0.69           H  
ATOM   1025 2HD2 ASN A  68       7.897   9.121   2.178  1.00  0.69           H  
ATOM   1026  N   TYR A  69      13.378  10.584   3.464  1.00  0.71           N  
ATOM   1027  CA  TYR A  69      14.663  10.849   2.827  1.00  0.71           C  
ATOM   1028  C   TYR A  69      15.353   9.575   2.408  1.00  0.71           C  
ATOM   1029  O   TYR A  69      15.616   8.693   3.233  1.00  0.71           O  
ATOM   1030  CB  TYR A  69      15.530  11.663   3.773  1.00  0.71           C  
ATOM   1031  CG  TYR A  69      15.126  13.093   3.810  1.00  0.71           C  
ATOM   1032  CD1 TYR A  69      14.039  13.527   4.541  1.00  0.71           C  
ATOM   1033  CD2 TYR A  69      15.886  13.987   3.108  1.00  0.71           C  
ATOM   1034  CE1 TYR A  69      13.713  14.869   4.508  1.00  0.71           C  
ATOM   1035  CE2 TYR A  69      15.572  15.314   3.095  1.00  0.71           C  
ATOM   1036  CZ  TYR A  69      14.491  15.749   3.776  1.00  0.71           C  
ATOM   1037  OH  TYR A  69      14.173  17.050   3.736  1.00  0.71           O  
ATOM   1038  H   TYR A  69      13.346  10.457   4.476  1.00  0.71           H  
ATOM   1039  HA  TYR A  69      14.489  11.437   1.925  1.00  0.71           H  
ATOM   1040 1HB  TYR A  69      15.442  11.260   4.767  1.00  0.71           H  
ATOM   1041 2HB  TYR A  69      16.578  11.599   3.472  1.00  0.71           H  
ATOM   1042  HD1 TYR A  69      13.432  12.818   5.114  1.00  0.71           H  
ATOM   1043  HD2 TYR A  69      16.741  13.627   2.551  1.00  0.71           H  
ATOM   1044  HE1 TYR A  69      12.846  15.234   5.054  1.00  0.71           H  
ATOM   1045  HE2 TYR A  69      16.181  16.017   2.525  1.00  0.71           H  
ATOM   1046  HH  TYR A  69      13.355  17.194   4.219  1.00  0.71           H  
ATOM   1047  N   ILE A  70      15.642   9.503   1.107  1.00  0.74           N  
ATOM   1048  CA  ILE A  70      16.263   8.359   0.463  1.00  0.74           C  
ATOM   1049  C   ILE A  70      17.644   8.678  -0.092  1.00  0.74           C  
ATOM   1050  O   ILE A  70      17.826   9.601  -0.903  1.00  0.74           O  
ATOM   1051  CB  ILE A  70      15.368   7.844  -0.659  1.00  0.74           C  
ATOM   1052  CG1 ILE A  70      14.021   7.396  -0.065  1.00  0.74           C  
ATOM   1053  CG2 ILE A  70      16.056   6.724  -1.427  1.00  0.74           C  
ATOM   1054  CD1 ILE A  70      12.974   7.086  -1.090  1.00  0.74           C  
ATOM   1055  H   ILE A  70      15.380  10.281   0.501  1.00  0.74           H  
ATOM   1056  HA  ILE A  70      16.366   7.570   1.201  1.00  0.74           H  
ATOM   1057  HB  ILE A  70      15.159   8.659  -1.329  1.00  0.74           H  
ATOM   1058 1HG1 ILE A  70      14.190   6.511   0.545  1.00  0.74           H  
ATOM   1059 2HG1 ILE A  70      13.630   8.189   0.573  1.00  0.74           H  
ATOM   1060 1HG2 ILE A  70      15.403   6.387  -2.233  1.00  0.74           H  
ATOM   1061 2HG2 ILE A  70      16.992   7.093  -1.853  1.00  0.74           H  
ATOM   1062 3HG2 ILE A  70      16.267   5.893  -0.753  1.00  0.74           H  
ATOM   1063 1HD1 ILE A  70      12.063   6.777  -0.587  1.00  0.74           H  
ATOM   1064 2HD1 ILE A  70      12.772   7.970  -1.690  1.00  0.74           H  
ATOM   1065 3HD1 ILE A  70      13.320   6.283  -1.738  1.00  0.74           H  
ATOM   1066  N   HIS A  71      18.599   7.870   0.332  1.00  0.77           N  
ATOM   1067  CA  HIS A  71      19.997   8.005  -0.015  1.00  0.77           C  
ATOM   1068  C   HIS A  71      20.492   6.879  -0.913  1.00  0.77           C  
ATOM   1069  O   HIS A  71      19.799   5.879  -1.112  1.00  0.77           O  
ATOM   1070  CB  HIS A  71      20.809   8.001   1.254  1.00  0.77           C  
ATOM   1071  CG  HIS A  71      20.540   9.115   2.171  1.00  0.77           C  
ATOM   1072  ND1 HIS A  71      21.338  10.200   2.231  1.00  0.77           N  
ATOM   1073  CD2 HIS A  71      19.552   9.323   3.064  1.00  0.77           C  
ATOM   1074  CE1 HIS A  71      20.871  11.035   3.145  1.00  0.77           C  
ATOM   1075  NE2 HIS A  71      19.793  10.526   3.658  1.00  0.77           N  
ATOM   1076  H   HIS A  71      18.344   7.141   0.999  1.00  0.77           H  
ATOM   1077  HA  HIS A  71      20.162   8.943  -0.539  1.00  0.77           H  
ATOM   1078 1HB  HIS A  71      20.681   7.064   1.787  1.00  0.77           H  
ATOM   1079 2HB  HIS A  71      21.819   8.079   0.963  1.00  0.77           H  
ATOM   1080  HD2 HIS A  71      18.734   8.660   3.269  1.00  0.77           H  
ATOM   1081  HE1 HIS A  71      21.288  11.985   3.435  1.00  0.77           H  
ATOM   1082  HE2 HIS A  71      19.245  10.976   4.387  1.00  0.77           H  
ATOM   1083  N   SER A  72      21.691   7.046  -1.472  1.00  0.81           N  
ATOM   1084  CA  SER A  72      22.271   6.000  -2.299  1.00  0.81           C  
ATOM   1085  C   SER A  72      22.533   4.791  -1.402  1.00  0.81           C  
ATOM   1086  O   SER A  72      22.795   4.980  -0.214  1.00  0.81           O  
ATOM   1087  CB  SER A  72      23.573   6.498  -2.909  1.00  0.81           C  
ATOM   1088  OG  SER A  72      24.548   6.673  -1.923  1.00  0.81           O  
ATOM   1089  H   SER A  72      22.208   7.900  -1.305  1.00  0.81           H  
ATOM   1090  HA  SER A  72      21.562   5.756  -3.080  1.00  0.81           H  
ATOM   1091 1HB  SER A  72      23.934   5.806  -3.657  1.00  0.81           H  
ATOM   1092 2HB  SER A  72      23.395   7.449  -3.409  1.00  0.81           H  
ATOM   1093  HG  SER A  72      25.350   6.962  -2.381  1.00  0.81           H  
ATOM   1094  N   PRO A  73      22.568   3.549  -1.933  1.00  0.83           N  
ATOM   1095  CA  PRO A  73      22.838   2.318  -1.195  1.00  0.83           C  
ATOM   1096  C   PRO A  73      24.061   2.382  -0.280  1.00  0.83           C  
ATOM   1097  O   PRO A  73      24.019   1.911   0.861  1.00  0.83           O  
ATOM   1098  CB  PRO A  73      23.069   1.321  -2.336  1.00  0.83           C  
ATOM   1099  CG  PRO A  73      22.197   1.829  -3.455  1.00  0.83           C  
ATOM   1100  CD  PRO A  73      22.305   3.331  -3.379  1.00  0.83           C  
ATOM   1101  HA  PRO A  73      21.942   2.024  -0.639  1.00  0.83           H  
ATOM   1102 1HB  PRO A  73      24.138   1.292  -2.602  1.00  0.83           H  
ATOM   1103 2HB  PRO A  73      22.794   0.308  -2.007  1.00  0.83           H  
ATOM   1104 1HG  PRO A  73      22.546   1.426  -4.419  1.00  0.83           H  
ATOM   1105 2HG  PRO A  73      21.164   1.475  -3.319  1.00  0.83           H  
ATOM   1106 1HD  PRO A  73      23.134   3.685  -4.000  1.00  0.83           H  
ATOM   1107 2HD  PRO A  73      21.336   3.739  -3.684  1.00  0.83           H  
ATOM   1108  N   GLU A  74      25.093   3.100  -0.719  1.00  0.85           N  
ATOM   1109  CA  GLU A  74      26.346   3.225   0.018  1.00  0.85           C  
ATOM   1110  C   GLU A  74      26.182   3.852   1.396  1.00  0.85           C  
ATOM   1111  O   GLU A  74      26.947   3.556   2.316  1.00  0.85           O  
ATOM   1112  CB  GLU A  74      27.333   4.066  -0.795  1.00  0.85           C  
ATOM   1113  CG  GLU A  74      27.840   3.386  -2.065  1.00  0.85           C  
ATOM   1114  CD  GLU A  74      28.768   4.259  -2.885  1.00  0.85           C  
ATOM   1115  OE1 GLU A  74      28.912   5.415  -2.565  1.00  0.85           O  
ATOM   1116  OE2 GLU A  74      29.331   3.761  -3.832  1.00  0.85           O  
ATOM   1117  H   GLU A  74      25.041   3.525  -1.632  1.00  0.85           H  
ATOM   1118  HA  GLU A  74      26.762   2.227   0.151  1.00  0.85           H  
ATOM   1119 1HB  GLU A  74      26.854   5.004  -1.082  1.00  0.85           H  
ATOM   1120 2HB  GLU A  74      28.194   4.317  -0.176  1.00  0.85           H  
ATOM   1121 1HG  GLU A  74      28.366   2.473  -1.789  1.00  0.85           H  
ATOM   1122 2HG  GLU A  74      26.980   3.107  -2.674  1.00  0.85           H  
ATOM   1123  N   VAL A  75      25.225   4.761   1.521  1.00  0.84           N  
ATOM   1124  CA  VAL A  75      24.998   5.474   2.761  1.00  0.84           C  
ATOM   1125  C   VAL A  75      23.528   5.342   3.151  1.00  0.84           C  
ATOM   1126  O   VAL A  75      22.990   6.194   3.859  1.00  0.84           O  
ATOM   1127  CB  VAL A  75      25.391   6.955   2.613  1.00  0.84           C  
ATOM   1128  CG1 VAL A  75      26.896   7.084   2.352  1.00  0.84           C  
ATOM   1129  CG2 VAL A  75      24.606   7.537   1.529  1.00  0.84           C  
ATOM   1130  H   VAL A  75      24.590   4.934   0.741  1.00  0.84           H  
ATOM   1131  HA  VAL A  75      25.608   5.028   3.544  1.00  0.84           H  
ATOM   1132  HB  VAL A  75      25.168   7.483   3.543  1.00  0.84           H  
ATOM   1133 1HG1 VAL A  75      27.165   8.130   2.249  1.00  0.84           H  
ATOM   1134 2HG1 VAL A  75      27.449   6.644   3.181  1.00  0.84           H  
ATOM   1135 3HG1 VAL A  75      27.151   6.566   1.429  1.00  0.84           H  
ATOM   1136 1HG2 VAL A  75      24.840   8.595   1.412  1.00  0.84           H  
ATOM   1137 2HG2 VAL A  75      24.812   7.009   0.599  1.00  0.84           H  
ATOM   1138 3HG2 VAL A  75      23.593   7.411   1.799  1.00  0.84           H  
ATOM   1139  N   SER A  76      22.877   4.253   2.709  1.00  0.82           N  
ATOM   1140  CA  SER A  76      21.441   4.039   2.941  1.00  0.82           C  
ATOM   1141  C   SER A  76      21.045   3.968   4.408  1.00  0.82           C  
ATOM   1142  O   SER A  76      19.880   4.161   4.757  1.00  0.82           O  
ATOM   1143  CB  SER A  76      20.974   2.795   2.225  1.00  0.82           C  
ATOM   1144  OG  SER A  76      21.601   1.641   2.728  1.00  0.82           O  
ATOM   1145  H   SER A  76      23.380   3.559   2.148  1.00  0.82           H  
ATOM   1146  HA  SER A  76      20.911   4.880   2.495  1.00  0.82           H  
ATOM   1147 1HB  SER A  76      19.898   2.703   2.345  1.00  0.82           H  
ATOM   1148 2HB  SER A  76      21.169   2.904   1.182  1.00  0.82           H  
ATOM   1149  HG  SER A  76      22.518   1.664   2.387  1.00  0.82           H  
ATOM   1150  N   GLY A  77      22.015   3.744   5.289  1.00  0.79           N  
ATOM   1151  CA  GLY A  77      21.772   3.708   6.724  1.00  0.79           C  
ATOM   1152  C   GLY A  77      21.265   5.062   7.247  1.00  0.79           C  
ATOM   1153  O   GLY A  77      20.729   5.139   8.353  1.00  0.79           O  
ATOM   1154  H   GLY A  77      22.948   3.591   4.939  1.00  0.79           H  
ATOM   1155 1HA  GLY A  77      21.042   2.930   6.948  1.00  0.79           H  
ATOM   1156 2HA  GLY A  77      22.693   3.441   7.239  1.00  0.79           H  
ATOM   1157  N   GLU A  78      21.414   6.121   6.435  1.00  0.75           N  
ATOM   1158  CA  GLU A  78      20.971   7.460   6.791  1.00  0.75           C  
ATOM   1159  C   GLU A  78      19.507   7.731   6.406  1.00  0.75           C  
ATOM   1160  O   GLU A  78      19.008   8.836   6.639  1.00  0.75           O  
ATOM   1161  CB  GLU A  78      21.849   8.498   6.094  1.00  0.75           C  
ATOM   1162  CG  GLU A  78      23.342   8.461   6.448  1.00  0.75           C  
ATOM   1163  CD  GLU A  78      23.666   8.752   7.892  1.00  0.75           C  
ATOM   1164  OE1 GLU A  78      23.136   9.695   8.418  1.00  0.75           O  
ATOM   1165  OE2 GLU A  78      24.459   8.040   8.461  1.00  0.75           O  
ATOM   1166  H   GLU A  78      21.870   6.001   5.531  1.00  0.75           H  
ATOM   1167  HA  GLU A  78      21.066   7.575   7.870  1.00  0.75           H  
ATOM   1168 1HB  GLU A  78      21.775   8.354   5.014  1.00  0.75           H  
ATOM   1169 2HB  GLU A  78      21.475   9.499   6.310  1.00  0.75           H  
ATOM   1170 1HG  GLU A  78      23.738   7.479   6.184  1.00  0.75           H  
ATOM   1171 2HG  GLU A  78      23.830   9.193   5.820  1.00  0.75           H  
ATOM   1172  N   ASN A  79      18.819   6.746   5.805  1.00  0.72           N  
ATOM   1173  CA  ASN A  79      17.421   6.941   5.415  1.00  0.72           C  
ATOM   1174  C   ASN A  79      16.593   7.314   6.640  1.00  0.72           C  
ATOM   1175  O   ASN A  79      16.748   6.722   7.712  1.00  0.72           O  
ATOM   1176  CB  ASN A  79      16.839   5.710   4.727  1.00  0.72           C  
ATOM   1177  CG  ASN A  79      17.396   5.422   3.312  1.00  0.72           C  
ATOM   1178  OD1 ASN A  79      17.972   6.279   2.627  1.00  0.72           O  
ATOM   1179  ND2 ASN A  79      17.206   4.196   2.878  1.00  0.72           N  
ATOM   1180  H   ASN A  79      19.266   5.849   5.616  1.00  0.72           H  
ATOM   1181  HA  ASN A  79      17.355   7.781   4.733  1.00  0.72           H  
ATOM   1182 1HB  ASN A  79      17.028   4.837   5.352  1.00  0.72           H  
ATOM   1183 2HB  ASN A  79      15.759   5.830   4.651  1.00  0.72           H  
ATOM   1184 1HD2 ASN A  79      17.534   3.925   1.974  1.00  0.72           H  
ATOM   1185 2HD2 ASN A  79      16.738   3.529   3.460  1.00  0.72           H  
ATOM   1186  N   ILE A  80      15.731   8.319   6.493  1.00  0.69           N  
ATOM   1187  CA  ILE A  80      14.933   8.768   7.642  1.00  0.69           C  
ATOM   1188  C   ILE A  80      13.562   9.335   7.295  1.00  0.69           C  
ATOM   1189  O   ILE A  80      13.386   9.994   6.265  1.00  0.69           O  
ATOM   1190  CB  ILE A  80      15.710   9.823   8.459  1.00  0.69           C  
ATOM   1191  CG1 ILE A  80      15.009  10.143   9.784  1.00  0.69           C  
ATOM   1192  CG2 ILE A  80      15.841  11.073   7.669  1.00  0.69           C  
ATOM   1193  CD1 ILE A  80      15.891  10.895  10.739  1.00  0.69           C  
ATOM   1194  H   ILE A  80      15.639   8.735   5.565  1.00  0.69           H  
ATOM   1195  HA  ILE A  80      14.771   7.906   8.288  1.00  0.69           H  
ATOM   1196  HB  ILE A  80      16.706   9.439   8.696  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  80      14.137  10.762   9.595  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  80      14.690   9.217  10.260  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  80      16.392  11.783   8.261  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  80      16.376  10.853   6.756  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  80      14.855  11.473   7.435  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  80      15.339  11.100  11.657  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  80      16.771  10.293  10.969  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  80      16.201  11.833  10.284  1.00  0.69           H  
ATOM   1205  N   THR A  81      12.600   9.108   8.188  1.00  0.67           N  
ATOM   1206  CA  THR A  81      11.274   9.686   8.037  1.00  0.67           C  
ATOM   1207  C   THR A  81      11.067  10.824   9.031  1.00  0.67           C  
ATOM   1208  O   THR A  81      11.259  10.652  10.238  1.00  0.67           O  
ATOM   1209  CB  THR A  81      10.174   8.639   8.236  1.00  0.67           C  
ATOM   1210  OG1 THR A  81      10.312   7.604   7.250  1.00  0.67           O  
ATOM   1211  CG2 THR A  81       8.817   9.302   8.101  1.00  0.67           C  
ATOM   1212  H   THR A  81      12.803   8.540   8.999  1.00  0.67           H  
ATOM   1213  HA  THR A  81      11.181  10.089   7.035  1.00  0.67           H  
ATOM   1214  HB  THR A  81      10.267   8.196   9.225  1.00  0.67           H  
ATOM   1215  HG1 THR A  81       9.942   7.914   6.398  1.00  0.67           H  
ATOM   1216 1HG2 THR A  81       8.031   8.563   8.232  1.00  0.67           H  
ATOM   1217 2HG2 THR A  81       8.706  10.083   8.851  1.00  0.67           H  
ATOM   1218 3HG2 THR A  81       8.743   9.742   7.109  1.00  0.67           H  
ATOM   1219  N   LEU A  82      10.698  11.986   8.504  1.00  0.67           N  
ATOM   1220  CA  LEU A  82      10.490  13.194   9.289  1.00  0.67           C  
ATOM   1221  C   LEU A  82       9.037  13.668   9.196  1.00  0.67           C  
ATOM   1222  O   LEU A  82       8.406  13.554   8.147  1.00  0.67           O  
ATOM   1223  CB  LEU A  82      11.469  14.264   8.781  1.00  0.67           C  
ATOM   1224  CG  LEU A  82      12.966  13.851   8.870  1.00  0.67           C  
ATOM   1225  CD1 LEU A  82      13.826  14.872   8.224  1.00  0.67           C  
ATOM   1226  CD2 LEU A  82      13.352  13.714  10.310  1.00  0.67           C  
ATOM   1227  H   LEU A  82      10.553  12.019   7.496  1.00  0.67           H  
ATOM   1228  HA  LEU A  82      10.715  12.977  10.333  1.00  0.67           H  
ATOM   1229 1HB  LEU A  82      11.246  14.472   7.736  1.00  0.67           H  
ATOM   1230 2HB  LEU A  82      11.329  15.169   9.344  1.00  0.67           H  
ATOM   1231  HG  LEU A  82      13.114  12.906   8.350  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  82      14.870  14.572   8.289  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  82      13.548  14.982   7.203  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  82      13.686  15.787   8.728  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  82      14.394  13.428  10.379  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  82      13.207  14.671  10.819  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  82      12.734  12.952  10.787  1.00  0.67           H  
ATOM   1238  N   ARG A  83       8.502  14.226  10.279  1.00  0.69           N  
ATOM   1239  CA  ARG A  83       7.132  14.758  10.254  1.00  0.69           C  
ATOM   1240  C   ARG A  83       7.118  16.243  10.558  1.00  0.69           C  
ATOM   1241  O   ARG A  83       7.626  16.663  11.594  1.00  0.69           O  
ATOM   1242  CB  ARG A  83       6.252  14.026  11.249  1.00  0.69           C  
ATOM   1243  CG  ARG A  83       5.954  12.574  10.911  1.00  0.69           C  
ATOM   1244  CD  ARG A  83       5.175  11.905  11.997  1.00  0.69           C  
ATOM   1245  NE  ARG A  83       4.897  10.523  11.682  1.00  0.69           N  
ATOM   1246  CZ  ARG A  83       3.773  10.076  11.076  1.00  0.69           C  
ATOM   1247  NH1 ARG A  83       2.786  10.900  10.760  1.00  0.69           N  
ATOM   1248  NH2 ARG A  83       3.656   8.786  10.803  1.00  0.69           N  
ATOM   1249  H   ARG A  83       9.048  14.294  11.128  1.00  0.69           H  
ATOM   1250  HA  ARG A  83       6.714  14.612   9.260  1.00  0.69           H  
ATOM   1251 1HB  ARG A  83       6.712  14.053  12.234  1.00  0.69           H  
ATOM   1252 2HB  ARG A  83       5.310  14.541  11.319  1.00  0.69           H  
ATOM   1253 1HG  ARG A  83       5.365  12.536   9.990  1.00  0.69           H  
ATOM   1254 2HG  ARG A  83       6.886  12.028  10.765  1.00  0.69           H  
ATOM   1255 1HD  ARG A  83       5.745  11.935  12.924  1.00  0.69           H  
ATOM   1256 2HD  ARG A  83       4.233  12.415  12.139  1.00  0.69           H  
ATOM   1257  HE  ARG A  83       5.611   9.844  11.898  1.00  0.69           H  
ATOM   1258 1HH1 ARG A  83       2.827  11.909  10.981  1.00  0.69           H  
ATOM   1259 2HH1 ARG A  83       1.960  10.537  10.311  1.00  0.69           H  
ATOM   1260 1HH2 ARG A  83       4.402   8.149  11.042  1.00  0.69           H  
ATOM   1261 2HH2 ARG A  83       2.822   8.441  10.353  1.00  0.69           H  
ATOM   1262  N   ILE A  84       6.526  17.022   9.650  1.00  0.72           N  
ATOM   1263  CA  ILE A  84       6.509  18.479   9.754  1.00  0.72           C  
ATOM   1264  C   ILE A  84       5.115  19.074   9.868  1.00  0.72           C  
ATOM   1265  O   ILE A  84       4.220  18.773   9.076  1.00  0.72           O  
ATOM   1266  CB  ILE A  84       7.210  19.098   8.533  1.00  0.72           C  
ATOM   1267  CG1 ILE A  84       8.641  18.618   8.454  1.00  0.72           C  
ATOM   1268  CG2 ILE A  84       7.198  20.618   8.623  1.00  0.72           C  
ATOM   1269  CD1 ILE A  84       9.302  18.997   7.186  1.00  0.72           C  
ATOM   1270  H   ILE A  84       6.104  16.582   8.833  1.00  0.72           H  
ATOM   1271  HA  ILE A  84       7.052  18.770  10.647  1.00  0.72           H  
ATOM   1272  HB  ILE A  84       6.700  18.783   7.619  1.00  0.72           H  
ATOM   1273 1HG1 ILE A  84       9.206  19.030   9.283  1.00  0.72           H  
ATOM   1274 2HG1 ILE A  84       8.661  17.533   8.519  1.00  0.72           H  
ATOM   1275 1HG2 ILE A  84       7.699  21.034   7.759  1.00  0.72           H  
ATOM   1276 2HG2 ILE A  84       6.180  20.978   8.647  1.00  0.72           H  
ATOM   1277 3HG2 ILE A  84       7.714  20.933   9.532  1.00  0.72           H  
ATOM   1278 1HD1 ILE A  84      10.303  18.612   7.192  1.00  0.72           H  
ATOM   1279 2HD1 ILE A  84       8.749  18.570   6.353  1.00  0.72           H  
ATOM   1280 3HD1 ILE A  84       9.327  20.081   7.083  1.00  0.72           H  
ATOM   1281  N   VAL A  85       4.940  19.937  10.853  1.00  0.78           N  
ATOM   1282  CA  VAL A  85       3.680  20.632  11.086  1.00  0.78           C  
ATOM   1283  C   VAL A  85       3.580  21.844  10.166  1.00  0.78           C  
ATOM   1284  O   VAL A  85       4.582  22.480   9.859  1.00  0.78           O  
ATOM   1285  CB  VAL A  85       3.517  20.996  12.566  1.00  0.78           C  
ATOM   1286  CG1 VAL A  85       2.265  21.851  12.790  1.00  0.78           C  
ATOM   1287  CG2 VAL A  85       3.430  19.700  13.353  1.00  0.78           C  
ATOM   1288  H   VAL A  85       5.727  20.133  11.488  1.00  0.78           H  
ATOM   1289  HA  VAL A  85       2.868  19.952  10.838  1.00  0.78           H  
ATOM   1290  HB  VAL A  85       4.375  21.571  12.898  1.00  0.78           H  
ATOM   1291 1HG1 VAL A  85       2.176  22.079  13.850  1.00  0.78           H  
ATOM   1292 2HG1 VAL A  85       2.339  22.776  12.240  1.00  0.78           H  
ATOM   1293 3HG1 VAL A  85       1.381  21.296  12.461  1.00  0.78           H  
ATOM   1294 1HG2 VAL A  85       3.329  19.924  14.413  1.00  0.78           H  
ATOM   1295 2HG2 VAL A  85       2.564  19.128  13.011  1.00  0.78           H  
ATOM   1296 3HG2 VAL A  85       4.344  19.123  13.187  1.00  0.78           H  
ATOM   1297  N   ALA A  86       2.373  22.144   9.702  1.00  0.84           N  
ATOM   1298  CA  ALA A  86       2.112  23.229   8.745  1.00  0.84           C  
ATOM   1299  C   ALA A  86       2.891  24.533   8.980  1.00  0.84           C  
ATOM   1300  O   ALA A  86       3.210  25.207   8.006  1.00  0.84           O  
ATOM   1301  CB  ALA A  86       0.630  23.528   8.741  1.00  0.84           C  
ATOM   1302  H   ALA A  86       1.600  21.546  10.000  1.00  0.84           H  
ATOM   1303  HA  ALA A  86       2.395  22.882   7.761  1.00  0.84           H  
ATOM   1304 1HB  ALA A  86       0.416  24.288   7.993  1.00  0.84           H  
ATOM   1305 2HB  ALA A  86       0.081  22.617   8.505  1.00  0.84           H  
ATOM   1306 3HB  ALA A  86       0.331  23.888   9.723  1.00  0.84           H  
ATOM   1307  N   ASN A  87       3.172  24.936  10.220  1.00  0.89           N  
ATOM   1308  CA  ASN A  87       3.920  26.184  10.404  1.00  0.89           C  
ATOM   1309  C   ASN A  87       5.368  25.966   9.941  1.00  0.89           C  
ATOM   1310  O   ASN A  87       6.096  25.245  10.622  1.00  0.89           O  
ATOM   1311  CB  ASN A  87       3.936  26.641  11.848  1.00  0.89           C  
ATOM   1312  CG  ASN A  87       4.670  28.002  12.022  1.00  0.89           C  
ATOM   1313  OD1 ASN A  87       5.831  28.233  11.589  1.00  0.89           O  
ATOM   1314  ND2 ASN A  87       3.983  28.916  12.665  1.00  0.89           N  
ATOM   1315  H   ASN A  87       2.901  24.370  11.008  1.00  0.89           H  
ATOM   1316  HA  ASN A  87       3.434  26.957   9.828  1.00  0.89           H  
ATOM   1317 1HB  ASN A  87       2.911  26.737  12.212  1.00  0.89           H  
ATOM   1318 2HB  ASN A  87       4.434  25.888  12.459  1.00  0.89           H  
ATOM   1319 1HD2 ASN A  87       4.377  29.823  12.822  1.00  0.89           H  
ATOM   1320 2HD2 ASN A  87       3.063  28.709  12.999  1.00  0.89           H  
ATOM   1321  N   PRO A  88       5.859  26.649   8.878  1.00  0.91           N  
ATOM   1322  CA  PRO A  88       7.156  26.440   8.241  1.00  0.91           C  
ATOM   1323  C   PRO A  88       8.352  26.341   9.174  1.00  0.91           C  
ATOM   1324  O   PRO A  88       9.295  25.604   8.888  1.00  0.91           O  
ATOM   1325  CB  PRO A  88       7.296  27.707   7.380  1.00  0.91           C  
ATOM   1326  CG  PRO A  88       5.892  28.083   7.028  1.00  0.91           C  
ATOM   1327  CD  PRO A  88       5.082  27.771   8.260  1.00  0.91           C  
ATOM   1328  HA  PRO A  88       7.093  25.544   7.608  1.00  0.91           H  
ATOM   1329 1HB  PRO A  88       7.825  28.490   7.949  1.00  0.91           H  
ATOM   1330 2HB  PRO A  88       7.911  27.487   6.492  1.00  0.91           H  
ATOM   1331 1HG  PRO A  88       5.844  29.146   6.749  1.00  0.91           H  
ATOM   1332 2HG  PRO A  88       5.557  27.510   6.150  1.00  0.91           H  
ATOM   1333 1HD  PRO A  88       5.029  28.637   8.936  1.00  0.91           H  
ATOM   1334 2HD  PRO A  88       4.102  27.454   7.900  1.00  0.91           H  
ATOM   1335  N   ASN A  89       8.324  27.026  10.313  1.00  0.90           N  
ATOM   1336  CA  ASN A  89       9.477  26.996  11.209  1.00  0.90           C  
ATOM   1337  C   ASN A  89       9.696  25.609  11.795  1.00  0.90           C  
ATOM   1338  O   ASN A  89      10.816  25.231  12.164  1.00  0.90           O  
ATOM   1339  CB  ASN A  89       9.324  28.030  12.298  1.00  0.90           C  
ATOM   1340  CG  ASN A  89       9.530  29.424  11.776  1.00  0.90           C  
ATOM   1341  OD1 ASN A  89      10.184  29.636  10.746  1.00  0.90           O  
ATOM   1342  ND2 ASN A  89       8.977  30.387  12.466  1.00  0.90           N  
ATOM   1343  H   ASN A  89       7.496  27.562  10.585  1.00  0.90           H  
ATOM   1344  HA  ASN A  89      10.366  27.242  10.628  1.00  0.90           H  
ATOM   1345 1HB  ASN A  89       8.324  27.955  12.730  1.00  0.90           H  
ATOM   1346 2HB  ASN A  89      10.043  27.837  13.092  1.00  0.90           H  
ATOM   1347 1HD2 ASN A  89       9.076  31.336  12.168  1.00  0.90           H  
ATOM   1348 2HD2 ASN A  89       8.453  30.172  13.289  1.00  0.90           H  
ATOM   1349  N   ASP A  90       8.627  24.821  11.845  1.00  0.87           N  
ATOM   1350  CA  ASP A  90       8.692  23.489  12.396  1.00  0.87           C  
ATOM   1351  C   ASP A  90       9.659  22.659  11.582  1.00  0.87           C  
ATOM   1352  O   ASP A  90      10.310  21.783  12.131  1.00  0.87           O  
ATOM   1353  CB  ASP A  90       7.308  22.837  12.423  1.00  0.87           C  
ATOM   1354  CG  ASP A  90       7.215  21.592  13.322  1.00  0.87           C  
ATOM   1355  OD1 ASP A  90       7.421  21.739  14.505  1.00  0.87           O  
ATOM   1356  OD2 ASP A  90       6.879  20.521  12.837  1.00  0.87           O  
ATOM   1357  H   ASP A  90       7.736  25.149  11.473  1.00  0.87           H  
ATOM   1358  HA  ASP A  90       9.065  23.551  13.418  1.00  0.87           H  
ATOM   1359 1HB  ASP A  90       6.573  23.569  12.760  1.00  0.87           H  
ATOM   1360 2HB  ASP A  90       7.019  22.559  11.403  1.00  0.87           H  
ATOM   1361  N   ALA A  91       9.801  22.951  10.285  1.00  0.83           N  
ATOM   1362  CA  ALA A  91      10.696  22.190   9.432  1.00  0.83           C  
ATOM   1363  C   ALA A  91      12.117  22.251   9.949  1.00  0.83           C  
ATOM   1364  O   ALA A  91      12.881  21.295   9.837  1.00  0.83           O  
ATOM   1365  CB  ALA A  91      10.664  22.746   8.032  1.00  0.83           C  
ATOM   1366  H   ALA A  91       9.299  23.740   9.878  1.00  0.83           H  
ATOM   1367  HA  ALA A  91      10.372  21.152   9.426  1.00  0.83           H  
ATOM   1368 1HB  ALA A  91      11.323  22.176   7.399  1.00  0.83           H  
ATOM   1369 2HB  ALA A  91       9.653  22.699   7.638  1.00  0.83           H  
ATOM   1370 3HB  ALA A  91      10.993  23.784   8.052  1.00  0.83           H  
ATOM   1371  N   ILE A  92      12.485  23.388  10.523  1.00  0.83           N  
ATOM   1372  CA  ILE A  92      13.833  23.577  10.996  1.00  0.83           C  
ATOM   1373  C   ILE A  92      14.030  22.736  12.246  1.00  0.83           C  
ATOM   1374  O   ILE A  92      15.035  22.047  12.405  1.00  0.83           O  
ATOM   1375  CB  ILE A  92      14.079  25.062  11.279  1.00  0.83           C  
ATOM   1376  CG1 ILE A  92      13.985  25.841   9.946  1.00  0.83           C  
ATOM   1377  CG2 ILE A  92      15.443  25.241  11.928  1.00  0.83           C  
ATOM   1378  CD1 ILE A  92      13.912  27.330  10.117  1.00  0.83           C  
ATOM   1379  H   ILE A  92      11.807  24.131  10.675  1.00  0.83           H  
ATOM   1380  HA  ILE A  92      14.528  23.236  10.232  1.00  0.83           H  
ATOM   1381  HB  ILE A  92      13.308  25.445  11.943  1.00  0.83           H  
ATOM   1382 1HG1 ILE A  92      14.848  25.608   9.335  1.00  0.83           H  
ATOM   1383 2HG1 ILE A  92      13.086  25.516   9.416  1.00  0.83           H  
ATOM   1384 1HG2 ILE A  92      15.616  26.297  12.126  1.00  0.83           H  
ATOM   1385 2HG2 ILE A  92      15.469  24.687  12.866  1.00  0.83           H  
ATOM   1386 3HG2 ILE A  92      16.216  24.862  11.265  1.00  0.83           H  
ATOM   1387 1HD1 ILE A  92      13.837  27.809   9.145  1.00  0.83           H  
ATOM   1388 2HD1 ILE A  92      13.027  27.580  10.711  1.00  0.83           H  
ATOM   1389 3HD1 ILE A  92      14.804  27.682  10.628  1.00  0.83           H  
ATOM   1390  N   LYS A  93      13.050  22.779  13.144  1.00  0.86           N  
ATOM   1391  CA  LYS A  93      13.151  22.006  14.381  1.00  0.86           C  
ATOM   1392  C   LYS A  93      13.107  20.487  14.131  1.00  0.86           C  
ATOM   1393  O   LYS A  93      13.866  19.723  14.729  1.00  0.86           O  
ATOM   1394  CB  LYS A  93      12.018  22.403  15.322  1.00  0.86           C  
ATOM   1395  CG  LYS A  93      12.152  23.814  15.889  1.00  0.86           C  
ATOM   1396  CD  LYS A  93      10.988  24.161  16.806  1.00  0.86           C  
ATOM   1397  CE  LYS A  93      11.120  25.575  17.360  1.00  0.86           C  
ATOM   1398  NZ  LYS A  93       9.970  25.939  18.235  1.00  0.86           N  
ATOM   1399  H   LYS A  93      12.234  23.367  12.951  1.00  0.86           H  
ATOM   1400  HA  LYS A  93      14.104  22.240  14.853  1.00  0.86           H  
ATOM   1401 1HB  LYS A  93      11.064  22.342  14.784  1.00  0.86           H  
ATOM   1402 2HB  LYS A  93      11.970  21.700  16.152  1.00  0.86           H  
ATOM   1403 1HG  LYS A  93      13.087  23.900  16.441  1.00  0.86           H  
ATOM   1404 2HG  LYS A  93      12.172  24.525  15.058  1.00  0.86           H  
ATOM   1405 1HD  LYS A  93      10.053  24.085  16.244  1.00  0.86           H  
ATOM   1406 2HD  LYS A  93      10.951  23.455  17.635  1.00  0.86           H  
ATOM   1407 1HE  LYS A  93      12.040  25.647  17.938  1.00  0.86           H  
ATOM   1408 2HE  LYS A  93      11.169  26.280  16.529  1.00  0.86           H  
ATOM   1409 1HZ  LYS A  93      10.094  26.880  18.581  1.00  0.86           H  
ATOM   1410 2HZ  LYS A  93       9.112  25.886  17.704  1.00  0.86           H  
ATOM   1411 3HZ  LYS A  93       9.923  25.298  19.014  1.00  0.86           H  
ATOM   1412  N   VAL A  94      12.240  20.068  13.214  1.00  0.95           N  
ATOM   1413  CA  VAL A  94      12.036  18.671  12.836  1.00  0.95           C  
ATOM   1414  C   VAL A  94      13.187  18.009  12.144  1.00  0.95           C  
ATOM   1415  O   VAL A  94      13.524  16.862  12.430  1.00  0.95           O  
ATOM   1416  CB  VAL A  94      10.850  18.556  11.892  1.00  0.95           C  
ATOM   1417  CG1 VAL A  94      10.780  17.155  11.298  1.00  0.95           C  
ATOM   1418  CG2 VAL A  94       9.599  18.822  12.663  1.00  0.95           C  
ATOM   1419  H   VAL A  94      11.652  20.762  12.762  1.00  0.95           H  
ATOM   1420  HA  VAL A  94      11.816  18.114  13.746  1.00  0.95           H  
ATOM   1421  HB  VAL A  94      10.965  19.280  11.085  1.00  0.95           H  
ATOM   1422 1HG1 VAL A  94       9.939  17.089  10.631  1.00  0.95           H  
ATOM   1423 2HG1 VAL A  94      11.690  16.957  10.747  1.00  0.95           H  
ATOM   1424 3HG1 VAL A  94      10.669  16.426  12.095  1.00  0.95           H  
ATOM   1425 1HG2 VAL A  94       8.759  18.766  12.013  1.00  0.95           H  
ATOM   1426 2HG2 VAL A  94       9.495  18.082  13.450  1.00  0.95           H  
ATOM   1427 3HG2 VAL A  94       9.621  19.795  13.111  1.00  0.95           H  
ATOM   1428  N   CYS A  95      13.788  18.718  11.207  1.00  1.09           N  
ATOM   1429  CA  CYS A  95      14.826  18.130  10.401  1.00  1.09           C  
ATOM   1430  C   CYS A  95      16.196  18.226  11.085  1.00  1.09           C  
ATOM   1431  O   CYS A  95      17.203  17.785  10.530  1.00  1.09           O  
ATOM   1432  CB  CYS A  95      14.735  18.796   9.036  1.00  1.09           C  
ATOM   1433  SG  CYS A  95      13.024  18.463   8.337  1.00  1.09           S  
ATOM   1434  H   CYS A  95      13.488  19.672  10.995  1.00  1.09           H  
ATOM   1435  HA  CYS A  95      14.599  17.077  10.276  1.00  1.09           H  
ATOM   1436 1HB  CYS A  95      14.882  19.875   9.123  1.00  1.09           H  
ATOM   1437 2HB  CYS A  95      15.487  18.393   8.353  1.00  1.09           H  
ATOM   1438  N   GLU A  96      16.172  18.761  12.314  1.00  1.26           N  
ATOM   1439  CA  GLU A  96      17.280  18.944  13.243  1.00  1.26           C  
ATOM   1440  C   GLU A  96      18.575  19.399  12.608  1.00  1.26           C  
ATOM   1441  O   GLU A  96      19.518  18.613  12.610  1.00  1.26           O  
ATOM   1442  OXT GLU A  96      18.831  20.597  12.704  1.00  1.26           O  
ATOM   1443  CB  GLU A  96      17.544  17.642  14.017  1.00  1.26           C  
ATOM   1444  CG  GLU A  96      16.435  17.220  14.992  1.00  1.26           C  
ATOM   1445  CD  GLU A  96      16.764  15.929  15.742  1.00  1.26           C  
ATOM   1446  OE1 GLU A  96      17.765  15.327  15.429  1.00  1.26           O  
ATOM   1447  OE2 GLU A  96      16.027  15.562  16.632  1.00  1.26           O  
ATOM   1448  H   GLU A  96      15.269  19.081  12.641  1.00  1.26           H  
ATOM   1449  HA  GLU A  96      16.972  19.708  13.960  1.00  1.26           H  
ATOM   1450 1HB  GLU A  96      17.685  16.825  13.309  1.00  1.26           H  
ATOM   1451 2HB  GLU A  96      18.466  17.741  14.588  1.00  1.26           H  
ATOM   1452 1HG  GLU A  96      16.274  18.021  15.713  1.00  1.26           H  
ATOM   1453 2HG  GLU A  96      15.508  17.087  14.431  1.00  1.26           H  
ENDMDL

REMARK ID 66251 DOMAINID 64445 MODEL 4 2021-04-03_00000262_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.176  -0.457   2.379  1.00  5.42           N  
ATOM      2  CA  GLY A   1       3.364   0.220   1.869  1.00  5.42           C  
ATOM      3  C   GLY A   1       3.003   1.241   0.798  1.00  5.42           C  
ATOM      4  O   GLY A   1       2.111   1.010  -0.021  1.00  5.42           O  
ATOM      5  H   GLY A   1       1.270  -0.046   2.208  1.00  5.42           H  
ATOM      6 1HA  GLY A   1       3.880   0.719   2.690  1.00  5.42           H  
ATOM      7 2HA  GLY A   1       4.053  -0.515   1.455  1.00  5.42           H  
ATOM      8  N   SER A   2       3.690   2.378   0.817  1.00  4.64           N  
ATOM      9  CA  SER A   2       3.449   3.431  -0.161  1.00  4.64           C  
ATOM     10  C   SER A   2       3.822   2.938  -1.565  1.00  4.64           C  
ATOM     11  O   SER A   2       4.766   2.157  -1.696  1.00  4.64           O  
ATOM     12  CB  SER A   2       4.274   4.656   0.193  1.00  4.64           C  
ATOM     13  OG  SER A   2       3.878   5.191   1.427  1.00  4.64           O  
ATOM     14  H   SER A   2       4.403   2.509   1.521  1.00  4.64           H  
ATOM     15  HA  SER A   2       2.394   3.681  -0.110  1.00  4.64           H  
ATOM     16 1HB  SER A   2       5.327   4.379   0.237  1.00  4.64           H  
ATOM     17 2HB  SER A   2       4.173   5.408  -0.586  1.00  4.64           H  
ATOM     18  HG  SER A   2       4.431   5.965   1.570  1.00  4.64           H  
ATOM     19  N   PRO A   3       3.111   3.362  -2.625  1.00  3.83           N  
ATOM     20  CA  PRO A   3       3.397   3.035  -4.008  1.00  3.83           C  
ATOM     21  C   PRO A   3       4.685   3.698  -4.468  1.00  3.83           C  
ATOM     22  O   PRO A   3       5.041   4.775  -3.987  1.00  3.83           O  
ATOM     23  CB  PRO A   3       2.171   3.585  -4.746  1.00  3.83           C  
ATOM     24  CG  PRO A   3       1.642   4.691  -3.846  1.00  3.83           C  
ATOM     25  CD  PRO A   3       1.930   4.228  -2.437  1.00  3.83           C  
ATOM     26  HA  PRO A   3       3.464   1.941  -4.114  1.00  3.83           H  
ATOM     27 1HB  PRO A   3       2.471   3.948  -5.744  1.00  3.83           H  
ATOM     28 2HB  PRO A   3       1.441   2.780  -4.908  1.00  3.83           H  
ATOM     29 1HG  PRO A   3       2.146   5.635  -4.072  1.00  3.83           H  
ATOM     30 2HG  PRO A   3       0.569   4.851  -4.030  1.00  3.83           H  
ATOM     31 1HD  PRO A   3       2.160   5.109  -1.829  1.00  3.83           H  
ATOM     32 2HD  PRO A   3       1.082   3.646  -2.037  1.00  3.83           H  
ATOM     33  N   SER A   4       5.360   3.074  -5.426  1.00  3.06           N  
ATOM     34  CA  SER A   4       6.574   3.640  -6.012  1.00  3.06           C  
ATOM     35  C   SER A   4       6.348   4.962  -6.714  1.00  3.06           C  
ATOM     36  O   SER A   4       5.372   5.135  -7.447  1.00  3.06           O  
ATOM     37  CB  SER A   4       7.194   2.699  -7.018  1.00  3.06           C  
ATOM     38  OG  SER A   4       8.278   3.334  -7.668  1.00  3.06           O  
ATOM     39  H   SER A   4       5.020   2.183  -5.759  1.00  3.06           H  
ATOM     40  HA  SER A   4       7.292   3.809  -5.204  1.00  3.06           H  
ATOM     41 1HB  SER A   4       7.540   1.797  -6.516  1.00  3.06           H  
ATOM     42 2HB  SER A   4       6.447   2.405  -7.752  1.00  3.06           H  
ATOM     43  HG  SER A   4       8.914   3.559  -6.963  1.00  3.06           H  
ATOM     44  N   GLN A   5       7.319   5.859  -6.605  1.00  2.42           N  
ATOM     45  CA  GLN A   5       7.253   7.150  -7.282  1.00  2.42           C  
ATOM     46  C   GLN A   5       7.247   6.997  -8.810  1.00  2.42           C  
ATOM     47  O   GLN A   5       6.805   7.891  -9.532  1.00  2.42           O  
ATOM     48  CB  GLN A   5       8.446   8.015  -6.852  1.00  2.42           C  
ATOM     49  CG  GLN A   5       9.829   7.559  -7.384  1.00  2.42           C  
ATOM     50  CD  GLN A   5      10.486   6.457  -6.554  1.00  2.42           C  
ATOM     51  OE1 GLN A   5       9.803   5.599  -5.974  1.00  2.42           O  
ATOM     52  NE2 GLN A   5      11.818   6.479  -6.491  1.00  2.42           N  
ATOM     53  H   GLN A   5       8.105   5.662  -6.003  1.00  2.42           H  
ATOM     54  HA  GLN A   5       6.331   7.646  -6.984  1.00  2.42           H  
ATOM     55 1HB  GLN A   5       8.287   9.039  -7.188  1.00  2.42           H  
ATOM     56 2HB  GLN A   5       8.500   8.036  -5.765  1.00  2.42           H  
ATOM     57 1HG  GLN A   5       9.739   7.214  -8.403  1.00  2.42           H  
ATOM     58 2HG  GLN A   5      10.493   8.422  -7.359  1.00  2.42           H  
ATOM     59 1HE2 GLN A   5      12.308   5.784  -5.961  1.00  2.42           H  
ATOM     60 2HE2 GLN A   5      12.331   7.191  -6.973  1.00  2.42           H  
ATOM     61  N   THR A   6       7.671   5.829  -9.304  1.00  1.93           N  
ATOM     62  CA  THR A   6       7.762   5.581 -10.732  1.00  1.93           C  
ATOM     63  C   THR A   6       6.388   5.298 -11.322  1.00  1.93           C  
ATOM     64  O   THR A   6       6.224   5.244 -12.542  1.00  1.93           O  
ATOM     65  CB  THR A   6       8.717   4.410 -11.022  1.00  1.93           C  
ATOM     66  OG1 THR A   6       8.213   3.204 -10.426  1.00  1.93           O  
ATOM     67  CG2 THR A   6      10.093   4.714 -10.430  1.00  1.93           C  
ATOM     68  H   THR A   6       7.963   5.087  -8.666  1.00  1.93           H  
ATOM     69  HA  THR A   6       8.157   6.476 -11.214  1.00  1.93           H  
ATOM     70  HB  THR A   6       8.802   4.269 -12.099  1.00  1.93           H  
ATOM     71  HG1 THR A   6       8.224   3.283  -9.456  1.00  1.93           H  
ATOM     72 1HG2 THR A   6      10.769   3.884 -10.635  1.00  1.93           H  
ATOM     73 2HG2 THR A   6      10.490   5.625 -10.875  1.00  1.93           H  
ATOM     74 3HG2 THR A   6      10.000   4.846  -9.352  1.00  1.93           H  
ATOM     75  N   SER A   7       5.398   5.109 -10.452  1.00  1.60           N  
ATOM     76  CA  SER A   7       4.044   4.859 -10.881  1.00  1.60           C  
ATOM     77  C   SER A   7       3.268   6.163 -11.049  1.00  1.60           C  
ATOM     78  O   SER A   7       2.082   6.107 -11.357  1.00  1.60           O  
ATOM     79  CB  SER A   7       3.318   3.925  -9.924  1.00  1.60           C  
ATOM     80  OG  SER A   7       3.093   4.509  -8.680  1.00  1.60           O  
ATOM     81  H   SER A   7       5.579   5.157  -9.452  1.00  1.60           H  
ATOM     82  HA  SER A   7       4.082   4.366 -11.851  1.00  1.60           H  
ATOM     83 1HB  SER A   7       2.368   3.625 -10.362  1.00  1.60           H  
ATOM     84 2HB  SER A   7       3.914   3.023  -9.791  1.00  1.60           H  
ATOM     85  HG  SER A   7       3.964   4.818  -8.357  1.00  1.60           H  
ATOM     86  N   PHE A   8       3.906   7.325 -10.798  1.00  1.38           N  
ATOM     87  CA  PHE A   8       3.206   8.610 -10.905  1.00  1.38           C  
ATOM     88  C   PHE A   8       3.758   9.543 -11.975  1.00  1.38           C  
ATOM     89  O   PHE A   8       4.956   9.566 -12.265  1.00  1.38           O  
ATOM     90  CB  PHE A   8       3.238   9.347  -9.570  1.00  1.38           C  
ATOM     91  CG  PHE A   8       2.478   8.663  -8.498  1.00  1.38           C  
ATOM     92  CD1 PHE A   8       3.074   7.679  -7.749  1.00  1.38           C  
ATOM     93  CD2 PHE A   8       1.169   8.999  -8.233  1.00  1.38           C  
ATOM     94  CE1 PHE A   8       2.383   7.033  -6.759  1.00  1.38           C  
ATOM     95  CE2 PHE A   8       0.467   8.348  -7.243  1.00  1.38           C  
ATOM     96  CZ  PHE A   8       1.071   7.364  -6.505  1.00  1.38           C  
ATOM     97  H   PHE A   8       4.891   7.336 -10.525  1.00  1.38           H  
ATOM     98  HA  PHE A   8       2.170   8.415 -11.164  1.00  1.38           H  
ATOM     99 1HB  PHE A   8       4.273   9.453  -9.240  1.00  1.38           H  
ATOM    100 2HB  PHE A   8       2.825  10.348  -9.700  1.00  1.38           H  
ATOM    101  HD1 PHE A   8       4.110   7.407  -7.952  1.00  1.38           H  
ATOM    102  HD2 PHE A   8       0.694   9.782  -8.819  1.00  1.38           H  
ATOM    103  HE1 PHE A   8       2.884   6.255  -6.187  1.00  1.38           H  
ATOM    104  HE2 PHE A   8      -0.564   8.608  -7.046  1.00  1.38           H  
ATOM    105  HZ  PHE A   8       0.517   6.851  -5.723  1.00  1.38           H  
ATOM    106  N   LYS A   9       2.857  10.358 -12.517  1.00  1.25           N  
ATOM    107  CA  LYS A   9       3.186  11.379 -13.505  1.00  1.25           C  
ATOM    108  C   LYS A   9       2.426  12.673 -13.167  1.00  1.25           C  
ATOM    109  O   LYS A   9       1.294  12.592 -12.696  1.00  1.25           O  
ATOM    110  CB  LYS A   9       2.786  10.882 -14.894  1.00  1.25           C  
ATOM    111  CG  LYS A   9       3.117  11.819 -16.051  1.00  1.25           C  
ATOM    112  CD  LYS A   9       2.757  11.195 -17.391  1.00  1.25           C  
ATOM    113  CE  LYS A   9       3.093  12.134 -18.540  1.00  1.25           C  
ATOM    114  NZ  LYS A   9       2.763  11.534 -19.861  1.00  1.25           N  
ATOM    115  H   LYS A   9       1.881  10.245 -12.238  1.00  1.25           H  
ATOM    116  HA  LYS A   9       4.256  11.535 -13.486  1.00  1.25           H  
ATOM    117 1HB  LYS A   9       3.273   9.923 -15.086  1.00  1.25           H  
ATOM    118 2HB  LYS A   9       1.710  10.703 -14.912  1.00  1.25           H  
ATOM    119 1HG  LYS A   9       2.568  12.759 -15.936  1.00  1.25           H  
ATOM    120 2HG  LYS A   9       4.180  12.031 -16.050  1.00  1.25           H  
ATOM    121 1HD  LYS A   9       3.304  10.260 -17.518  1.00  1.25           H  
ATOM    122 2HD  LYS A   9       1.690  10.979 -17.410  1.00  1.25           H  
ATOM    123 1HE  LYS A   9       2.528  13.059 -18.420  1.00  1.25           H  
ATOM    124 2HE  LYS A   9       4.157  12.365 -18.512  1.00  1.25           H  
ATOM    125 1HZ  LYS A   9       3.000  12.186 -20.595  1.00  1.25           H  
ATOM    126 2HZ  LYS A   9       3.292  10.682 -19.984  1.00  1.25           H  
ATOM    127 3HZ  LYS A   9       1.776  11.327 -19.900  1.00  1.25           H  
ATOM    128  N   PRO A  10       3.010  13.873 -13.328  1.00  1.19           N  
ATOM    129  CA  PRO A  10       2.324  15.141 -13.143  1.00  1.19           C  
ATOM    130  C   PRO A  10       1.055  15.246 -13.975  1.00  1.19           C  
ATOM    131  O   PRO A  10       1.026  14.872 -15.147  1.00  1.19           O  
ATOM    132  CB  PRO A  10       3.386  16.152 -13.586  1.00  1.19           C  
ATOM    133  CG  PRO A  10       4.702  15.464 -13.274  1.00  1.19           C  
ATOM    134  CD  PRO A  10       4.465  14.003 -13.584  1.00  1.19           C  
ATOM    135  HA  PRO A  10       2.088  15.288 -12.095  1.00  1.19           H  
ATOM    136 1HB  PRO A  10       3.258  16.391 -14.651  1.00  1.19           H  
ATOM    137 2HB  PRO A  10       3.254  17.092 -13.028  1.00  1.19           H  
ATOM    138 1HG  PRO A  10       5.516  15.903 -13.872  1.00  1.19           H  
ATOM    139 2HG  PRO A  10       4.962  15.628 -12.215  1.00  1.19           H  
ATOM    140 1HD  PRO A  10       4.719  13.781 -14.621  1.00  1.19           H  
ATOM    141 2HD  PRO A  10       5.053  13.418 -12.864  1.00  1.19           H  
ATOM    142  N   LEU A  11       0.020  15.786 -13.342  1.00  1.17           N  
ATOM    143  CA  LEU A  11      -1.292  16.010 -13.930  1.00  1.17           C  
ATOM    144  C   LEU A  11      -1.495  17.464 -14.297  1.00  1.17           C  
ATOM    145  O   LEU A  11      -1.832  17.797 -15.436  1.00  1.17           O  
ATOM    146  CB  LEU A  11      -2.372  15.648 -12.906  1.00  1.17           C  
ATOM    147  CG  LEU A  11      -3.794  15.882 -13.308  1.00  1.17           C  
ATOM    148  CD1 LEU A  11      -4.148  15.013 -14.466  1.00  1.17           C  
ATOM    149  CD2 LEU A  11      -4.667  15.639 -12.124  1.00  1.17           C  
ATOM    150  H   LEU A  11       0.140  16.061 -12.373  1.00  1.17           H  
ATOM    151  HA  LEU A  11      -1.393  15.395 -14.824  1.00  1.17           H  
ATOM    152 1HB  LEU A  11      -2.268  14.598 -12.666  1.00  1.17           H  
ATOM    153 2HB  LEU A  11      -2.200  16.213 -11.998  1.00  1.17           H  
ATOM    154  HG  LEU A  11      -3.908  16.905 -13.623  1.00  1.17           H  
ATOM    155 1HD1 LEU A  11      -5.181  15.200 -14.757  1.00  1.17           H  
ATOM    156 2HD1 LEU A  11      -3.485  15.244 -15.299  1.00  1.17           H  
ATOM    157 3HD1 LEU A  11      -4.032  13.979 -14.191  1.00  1.17           H  
ATOM    158 1HD2 LEU A  11      -5.701  15.819 -12.398  1.00  1.17           H  
ATOM    159 2HD2 LEU A  11      -4.543  14.625 -11.794  1.00  1.17           H  
ATOM    160 3HD2 LEU A  11      -4.382  16.309 -11.332  1.00  1.17           H  
ATOM    161  N   THR A  12      -1.341  18.322 -13.292  1.00  1.18           N  
ATOM    162  CA  THR A  12      -1.593  19.743 -13.459  1.00  1.18           C  
ATOM    163  C   THR A  12      -0.921  20.596 -12.386  1.00  1.18           C  
ATOM    164  O   THR A  12      -0.189  20.097 -11.526  1.00  1.18           O  
ATOM    165  CB  THR A  12      -3.116  20.022 -13.510  1.00  1.18           C  
ATOM    166  OG1 THR A  12      -3.346  21.386 -13.920  1.00  1.18           O  
ATOM    167  CG2 THR A  12      -3.767  19.757 -12.146  1.00  1.18           C  
ATOM    168  H   THR A  12      -1.023  17.962 -12.393  1.00  1.18           H  
ATOM    169  HA  THR A  12      -1.175  20.047 -14.419  1.00  1.18           H  
ATOM    170  HB  THR A  12      -3.562  19.370 -14.251  1.00  1.18           H  
ATOM    171  HG1 THR A  12      -4.329  21.543 -14.031  1.00  1.18           H  
ATOM    172 1HG2 THR A  12      -4.825  19.942 -12.207  1.00  1.18           H  
ATOM    173 2HG2 THR A  12      -3.605  18.726 -11.870  1.00  1.18           H  
ATOM    174 3HG2 THR A  12      -3.330  20.411 -11.394  1.00  1.18           H  
ATOM    175  N   VAL A  13      -1.133  21.898 -12.505  1.00  1.19           N  
ATOM    176  CA  VAL A  13      -0.622  22.874 -11.552  1.00  1.19           C  
ATOM    177  C   VAL A  13      -1.730  23.841 -11.163  1.00  1.19           C  
ATOM    178  O   VAL A  13      -2.411  24.393 -12.031  1.00  1.19           O  
ATOM    179  CB  VAL A  13       0.588  23.652 -12.114  1.00  1.19           C  
ATOM    180  CG1 VAL A  13       1.054  24.676 -11.080  1.00  1.19           C  
ATOM    181  CG2 VAL A  13       1.724  22.688 -12.448  1.00  1.19           C  
ATOM    182  H   VAL A  13      -1.765  22.179 -13.246  1.00  1.19           H  
ATOM    183  HA  VAL A  13      -0.297  22.346 -10.657  1.00  1.19           H  
ATOM    184  HB  VAL A  13       0.288  24.195 -13.007  1.00  1.19           H  
ATOM    185 1HG1 VAL A  13       1.898  25.237 -11.473  1.00  1.19           H  
ATOM    186 2HG1 VAL A  13       0.242  25.367 -10.858  1.00  1.19           H  
ATOM    187 3HG1 VAL A  13       1.353  24.168 -10.162  1.00  1.19           H  
ATOM    188 1HG2 VAL A  13       2.574  23.246 -12.836  1.00  1.19           H  
ATOM    189 2HG2 VAL A  13       2.017  22.157 -11.541  1.00  1.19           H  
ATOM    190 3HG2 VAL A  13       1.398  21.973 -13.197  1.00  1.19           H  
ATOM    191  N   VAL A  14      -1.924  24.036  -9.867  1.00  1.18           N  
ATOM    192  CA  VAL A  14      -2.943  24.964  -9.394  1.00  1.18           C  
ATOM    193  C   VAL A  14      -2.270  25.982  -8.491  1.00  1.18           C  
ATOM    194  O   VAL A  14      -1.779  25.626  -7.423  1.00  1.18           O  
ATOM    195  CB  VAL A  14      -4.037  24.194  -8.635  1.00  1.18           C  
ATOM    196  CG1 VAL A  14      -5.121  25.141  -8.130  1.00  1.18           C  
ATOM    197  CG2 VAL A  14      -4.632  23.115  -9.539  1.00  1.18           C  
ATOM    198  H   VAL A  14      -1.316  23.550  -9.205  1.00  1.18           H  
ATOM    199  HA  VAL A  14      -3.389  25.480 -10.245  1.00  1.18           H  
ATOM    200  HB  VAL A  14      -3.591  23.731  -7.775  1.00  1.18           H  
ATOM    201 1HG1 VAL A  14      -5.868  24.574  -7.584  1.00  1.18           H  
ATOM    202 2HG1 VAL A  14      -4.680  25.885  -7.475  1.00  1.18           H  
ATOM    203 3HG1 VAL A  14      -5.595  25.640  -8.974  1.00  1.18           H  
ATOM    204 1HG2 VAL A  14      -5.379  22.570  -8.993  1.00  1.18           H  
ATOM    205 2HG2 VAL A  14      -5.088  23.581 -10.414  1.00  1.18           H  
ATOM    206 3HG2 VAL A  14      -3.856  22.427  -9.862  1.00  1.18           H  
ATOM    207  N   ASP A  15      -2.260  27.256  -8.872  1.00  1.15           N  
ATOM    208  CA  ASP A  15      -1.479  28.216  -8.089  1.00  1.15           C  
ATOM    209  C   ASP A  15      -0.050  27.639  -8.017  1.00  1.15           C  
ATOM    210  O   ASP A  15       0.467  27.192  -9.036  1.00  1.15           O  
ATOM    211  CB  ASP A  15      -2.134  28.427  -6.699  1.00  1.15           C  
ATOM    212  CG  ASP A  15      -1.641  29.638  -5.892  1.00  1.15           C  
ATOM    213  OD1 ASP A  15      -0.606  29.481  -5.272  1.00  1.15           O  
ATOM    214  OD2 ASP A  15      -2.277  30.661  -5.868  1.00  1.15           O  
ATOM    215  H   ASP A  15      -2.719  27.538  -9.728  1.00  1.15           H  
ATOM    216  HA  ASP A  15      -1.445  29.172  -8.611  1.00  1.15           H  
ATOM    217 1HB  ASP A  15      -3.211  28.522  -6.826  1.00  1.15           H  
ATOM    218 2HB  ASP A  15      -1.968  27.558  -6.075  1.00  1.15           H  
ATOM    219  N   GLY A  16       0.568  27.590  -6.840  1.00  1.12           N  
ATOM    220  CA  GLY A  16       1.908  27.021  -6.709  1.00  1.12           C  
ATOM    221  C   GLY A  16       1.920  25.513  -6.391  1.00  1.12           C  
ATOM    222  O   GLY A  16       2.970  24.963  -6.056  1.00  1.12           O  
ATOM    223  H   GLY A  16       0.132  28.020  -6.027  1.00  1.12           H  
ATOM    224 1HA  GLY A  16       2.459  27.196  -7.633  1.00  1.12           H  
ATOM    225 2HA  GLY A  16       2.440  27.555  -5.924  1.00  1.12           H  
ATOM    226  N   VAL A  17       0.759  24.861  -6.458  1.00  1.08           N  
ATOM    227  CA  VAL A  17       0.627  23.455  -6.080  1.00  1.08           C  
ATOM    228  C   VAL A  17       0.817  22.479  -7.226  1.00  1.08           C  
ATOM    229  O   VAL A  17       0.147  22.561  -8.261  1.00  1.08           O  
ATOM    230  CB  VAL A  17      -0.778  23.192  -5.526  1.00  1.08           C  
ATOM    231  CG1 VAL A  17      -0.931  21.736  -5.156  1.00  1.08           C  
ATOM    232  CG2 VAL A  17      -1.023  24.064  -4.386  1.00  1.08           C  
ATOM    233  H   VAL A  17      -0.074  25.354  -6.765  1.00  1.08           H  
ATOM    234  HA  VAL A  17       1.366  23.239  -5.309  1.00  1.08           H  
ATOM    235  HB  VAL A  17      -1.511  23.401  -6.295  1.00  1.08           H  
ATOM    236 1HG1 VAL A  17      -1.928  21.584  -4.781  1.00  1.08           H  
ATOM    237 2HG1 VAL A  17      -0.775  21.107  -6.025  1.00  1.08           H  
ATOM    238 3HG1 VAL A  17      -0.207  21.477  -4.386  1.00  1.08           H  
ATOM    239 1HG2 VAL A  17      -2.018  23.876  -4.004  1.00  1.08           H  
ATOM    240 2HG2 VAL A  17      -0.304  23.846  -3.646  1.00  1.08           H  
ATOM    241 3HG2 VAL A  17      -0.936  25.108  -4.689  1.00  1.08           H  
ATOM    242  N   ALA A  18       1.711  21.516  -7.039  1.00  1.06           N  
ATOM    243  CA  ALA A  18       1.880  20.513  -8.081  1.00  1.06           C  
ATOM    244  C   ALA A  18       0.875  19.409  -7.841  1.00  1.06           C  
ATOM    245  O   ALA A  18       0.733  18.960  -6.705  1.00  1.06           O  
ATOM    246  CB  ALA A  18       3.281  19.944  -8.069  1.00  1.06           C  
ATOM    247  H   ALA A  18       2.236  21.469  -6.162  1.00  1.06           H  
ATOM    248  HA  ALA A  18       1.675  20.967  -9.051  1.00  1.06           H  
ATOM    249 1HB  ALA A  18       3.372  19.191  -8.855  1.00  1.06           H  
ATOM    250 2HB  ALA A  18       4.000  20.744  -8.244  1.00  1.06           H  
ATOM    251 3HB  ALA A  18       3.475  19.484  -7.098  1.00  1.06           H  
ATOM    252  N   VAL A  19       0.211  18.948  -8.886  1.00  1.06           N  
ATOM    253  CA  VAL A  19      -0.721  17.858  -8.700  1.00  1.06           C  
ATOM    254  C   VAL A  19      -0.271  16.684  -9.559  1.00  1.06           C  
ATOM    255  O   VAL A  19      -0.104  16.834 -10.776  1.00  1.06           O  
ATOM    256  CB  VAL A  19      -2.127  18.284  -9.117  1.00  1.06           C  
ATOM    257  CG1 VAL A  19      -3.085  17.135  -8.882  1.00  1.06           C  
ATOM    258  CG2 VAL A  19      -2.546  19.589  -8.384  1.00  1.06           C  
ATOM    259  H   VAL A  19       0.318  19.363  -9.811  1.00  1.06           H  
ATOM    260  HA  VAL A  19      -0.729  17.562  -7.658  1.00  1.06           H  
ATOM    261  HB  VAL A  19      -2.119  18.471 -10.173  1.00  1.06           H  
ATOM    262 1HG1 VAL A  19      -4.051  17.435  -9.215  1.00  1.06           H  
ATOM    263 2HG1 VAL A  19      -2.757  16.258  -9.440  1.00  1.06           H  
ATOM    264 3HG1 VAL A  19      -3.121  16.892  -7.820  1.00  1.06           H  
ATOM    265 1HG2 VAL A  19      -3.538  19.887  -8.717  1.00  1.06           H  
ATOM    266 2HG2 VAL A  19      -2.557  19.437  -7.323  1.00  1.06           H  
ATOM    267 3HG2 VAL A  19      -1.836  20.387  -8.621  1.00  1.06           H  
ATOM    268  N   ASN A  20      -0.051  15.535  -8.922  1.00  1.11           N  
ATOM    269  CA  ASN A  20       0.409  14.319  -9.597  1.00  1.11           C  
ATOM    270  C   ASN A  20      -0.712  13.285  -9.647  1.00  1.11           C  
ATOM    271  O   ASN A  20      -1.579  13.302  -8.783  1.00  1.11           O  
ATOM    272  CB  ASN A  20       1.643  13.770  -8.898  1.00  1.11           C  
ATOM    273  CG  ASN A  20       2.838  14.750  -8.933  1.00  1.11           C  
ATOM    274  OD1 ASN A  20       3.090  15.397  -9.947  1.00  1.11           O  
ATOM    275  ND2 ASN A  20       3.572  14.868  -7.854  1.00  1.11           N  
ATOM    276  H   ASN A  20      -0.237  15.511  -7.919  1.00  1.11           H  
ATOM    277  HA  ASN A  20       0.657  14.552 -10.624  1.00  1.11           H  
ATOM    278 1HB  ASN A  20       1.401  13.546  -7.883  1.00  1.11           H  
ATOM    279 2HB  ASN A  20       1.938  12.836  -9.378  1.00  1.11           H  
ATOM    280 1HD2 ASN A  20       4.351  15.495  -7.845  1.00  1.11           H  
ATOM    281 2HD2 ASN A  20       3.388  14.354  -7.002  1.00  1.11           H  
ATOM    282  N   MET A  21      -0.677  12.379 -10.625  1.00  1.20           N  
ATOM    283  CA  MET A  21      -1.669  11.297 -10.744  1.00  1.20           C  
ATOM    284  C   MET A  21      -0.965   9.954 -11.069  1.00  1.20           C  
ATOM    285  O   MET A  21       0.056   9.961 -11.752  1.00  1.20           O  
ATOM    286  CB  MET A  21      -2.688  11.720 -11.825  1.00  1.20           C  
ATOM    287  CG  MET A  21      -3.808  10.743 -12.163  1.00  1.20           C  
ATOM    288  SD  MET A  21      -4.976  11.369 -13.396  1.00  1.20           S  
ATOM    289  CE  MET A  21      -6.252  12.120 -12.407  1.00  1.20           C  
ATOM    290  H   MET A  21       0.058  12.447 -11.331  1.00  1.20           H  
ATOM    291  HA  MET A  21      -2.184  11.215  -9.792  1.00  1.20           H  
ATOM    292 1HB  MET A  21      -3.151  12.649 -11.523  1.00  1.20           H  
ATOM    293 2HB  MET A  21      -2.153  11.919 -12.755  1.00  1.20           H  
ATOM    294 1HG  MET A  21      -3.375   9.814 -12.525  1.00  1.20           H  
ATOM    295 2HG  MET A  21      -4.385  10.541 -11.270  1.00  1.20           H  
ATOM    296 1HE  MET A  21      -7.007  12.550 -13.059  1.00  1.20           H  
ATOM    297 2HE  MET A  21      -6.707  11.359 -11.779  1.00  1.20           H  
ATOM    298 3HE  MET A  21      -5.835  12.883 -11.783  1.00  1.20           H  
ATOM    299  N   PRO A  22      -1.419   8.794 -10.540  1.00  1.34           N  
ATOM    300  CA  PRO A  22      -0.867   7.481 -10.834  1.00  1.34           C  
ATOM    301  C   PRO A  22      -1.129   7.068 -12.274  1.00  1.34           C  
ATOM    302  O   PRO A  22      -2.174   7.368 -12.843  1.00  1.34           O  
ATOM    303  CB  PRO A  22      -1.586   6.574  -9.834  1.00  1.34           C  
ATOM    304  CG  PRO A  22      -2.845   7.294  -9.488  1.00  1.34           C  
ATOM    305  CD  PRO A  22      -2.489   8.771  -9.556  1.00  1.34           C  
ATOM    306  HA  PRO A  22       0.203   7.487 -10.623  1.00  1.34           H  
ATOM    307 1HB  PRO A  22      -1.768   5.593 -10.290  1.00  1.34           H  
ATOM    308 2HB  PRO A  22      -0.935   6.397  -8.965  1.00  1.34           H  
ATOM    309 1HG  PRO A  22      -3.643   7.021 -10.197  1.00  1.34           H  
ATOM    310 2HG  PRO A  22      -3.184   6.974  -8.496  1.00  1.34           H  
ATOM    311 1HD  PRO A  22      -3.337   9.272  -9.912  1.00  1.34           H  
ATOM    312 2HD  PRO A  22      -2.157   9.158  -8.588  1.00  1.34           H  
ATOM    313  N   ASN A  23      -0.232   6.264 -12.812  1.00  1.52           N  
ATOM    314  CA  ASN A  23      -0.288   5.738 -14.176  1.00  1.52           C  
ATOM    315  C   ASN A  23      -1.485   4.830 -14.463  1.00  1.52           C  
ATOM    316  O   ASN A  23      -1.827   4.606 -15.622  1.00  1.52           O  
ATOM    317  CB  ASN A  23       1.006   5.011 -14.483  1.00  1.52           C  
ATOM    318  CG  ASN A  23       2.180   5.955 -14.685  1.00  1.52           C  
ATOM    319  OD1 ASN A  23       2.007   7.149 -14.959  1.00  1.52           O  
ATOM    320  ND2 ASN A  23       3.371   5.431 -14.547  1.00  1.52           N  
ATOM    321  H   ASN A  23       0.591   6.055 -12.260  1.00  1.52           H  
ATOM    322  HA  ASN A  23      -0.368   6.589 -14.856  1.00  1.52           H  
ATOM    323 1HB  ASN A  23       1.244   4.338 -13.656  1.00  1.52           H  
ATOM    324 2HB  ASN A  23       0.879   4.401 -15.377  1.00  1.52           H  
ATOM    325 1HD2 ASN A  23       4.189   6.000 -14.658  1.00  1.52           H  
ATOM    326 2HD2 ASN A  23       3.469   4.463 -14.323  1.00  1.52           H  
ATOM    327  N   ASN A  24      -2.109   4.300 -13.415  1.00  1.70           N  
ATOM    328  CA  ASN A  24      -3.252   3.400 -13.557  1.00  1.70           C  
ATOM    329  C   ASN A  24      -4.604   4.109 -13.399  1.00  1.70           C  
ATOM    330  O   ASN A  24      -5.642   3.456 -13.283  1.00  1.70           O  
ATOM    331  CB  ASN A  24      -3.147   2.271 -12.552  1.00  1.70           C  
ATOM    332  CG  ASN A  24      -1.999   1.340 -12.847  1.00  1.70           C  
ATOM    333  OD1 ASN A  24      -1.718   1.023 -14.008  1.00  1.70           O  
ATOM    334  ND2 ASN A  24      -1.329   0.895 -11.813  1.00  1.70           N  
ATOM    335  H   ASN A  24      -1.777   4.535 -12.492  1.00  1.70           H  
ATOM    336  HA  ASN A  24      -3.231   2.976 -14.562  1.00  1.70           H  
ATOM    337 1HB  ASN A  24      -3.016   2.689 -11.553  1.00  1.70           H  
ATOM    338 2HB  ASN A  24      -4.074   1.698 -12.550  1.00  1.70           H  
ATOM    339 1HD2 ASN A  24      -0.557   0.273 -11.947  1.00  1.70           H  
ATOM    340 2HD2 ASN A  24      -1.590   1.174 -10.888  1.00  1.70           H  
ATOM    341  N   HIS A  25      -4.597   5.438 -13.390  1.00  1.87           N  
ATOM    342  CA  HIS A  25      -5.822   6.218 -13.232  1.00  1.87           C  
ATOM    343  C   HIS A  25      -6.874   6.013 -14.343  1.00  1.87           C  
ATOM    344  O   HIS A  25      -6.519   5.743 -15.491  1.00  1.87           O  
ATOM    345  CB  HIS A  25      -5.450   7.697 -13.251  1.00  1.87           C  
ATOM    346  CG  HIS A  25      -4.848   8.132 -14.612  1.00  1.87           C  
ATOM    347  ND1 HIS A  25      -3.532   7.919 -14.926  1.00  1.87           N  
ATOM    348  CD2 HIS A  25      -5.380   8.755 -15.684  1.00  1.87           C  
ATOM    349  CE1 HIS A  25      -3.277   8.386 -16.128  1.00  1.87           C  
ATOM    350  NE2 HIS A  25      -4.383   8.900 -16.618  1.00  1.87           N  
ATOM    351  H   HIS A  25      -3.711   5.945 -13.464  1.00  1.87           H  
ATOM    352  HA  HIS A  25      -6.233   5.984 -12.259  1.00  1.87           H  
ATOM    353 1HB  HIS A  25      -6.332   8.310 -13.055  1.00  1.87           H  
ATOM    354 2HB  HIS A  25      -4.726   7.894 -12.466  1.00  1.87           H  
ATOM    355  HD1 HIS A  25      -2.848   7.494 -14.319  1.00  1.87           H  
ATOM    356  HD2 HIS A  25      -6.343   9.124 -15.905  1.00  1.87           H  
ATOM    357  HE1 HIS A  25      -2.274   8.298 -16.545  1.00  1.87           H  
ATOM    358  N   PRO A  26      -8.185   6.141 -14.030  1.00  1.99           N  
ATOM    359  CA  PRO A  26      -9.284   6.224 -14.978  1.00  1.99           C  
ATOM    360  C   PRO A  26      -9.024   7.452 -15.824  1.00  1.99           C  
ATOM    361  O   PRO A  26      -8.456   8.414 -15.317  1.00  1.99           O  
ATOM    362  CB  PRO A  26     -10.515   6.398 -14.096  1.00  1.99           C  
ATOM    363  CG  PRO A  26     -10.112   5.821 -12.755  1.00  1.99           C  
ATOM    364  CD  PRO A  26      -8.631   6.118 -12.618  1.00  1.99           C  
ATOM    365  HA  PRO A  26      -9.325   5.308 -15.587  1.00  1.99           H  
ATOM    366 1HB  PRO A  26     -10.785   7.443 -14.078  1.00  1.99           H  
ATOM    367 2HB  PRO A  26     -11.367   5.862 -14.538  1.00  1.99           H  
ATOM    368 1HG  PRO A  26     -10.707   6.266 -11.939  1.00  1.99           H  
ATOM    369 2HG  PRO A  26     -10.319   4.738 -12.729  1.00  1.99           H  
ATOM    370 1HD  PRO A  26      -8.466   7.086 -12.134  1.00  1.99           H  
ATOM    371 2HD  PRO A  26      -8.201   5.268 -12.054  1.00  1.99           H  
ATOM    372  N   ASP A  27      -9.483   7.472 -17.069  1.00  2.05           N  
ATOM    373  CA  ASP A  27      -9.179   8.600 -17.952  1.00  2.05           C  
ATOM    374  C   ASP A  27      -9.361   9.950 -17.268  1.00  2.05           C  
ATOM    375  O   ASP A  27     -10.475  10.363 -16.921  1.00  2.05           O  
ATOM    376  CB  ASP A  27     -10.053   8.522 -19.212  1.00  2.05           C  
ATOM    377  CG  ASP A  27      -9.721   9.557 -20.331  1.00  2.05           C  
ATOM    378  OD1 ASP A  27      -9.356  10.692 -20.040  1.00  2.05           O  
ATOM    379  OD2 ASP A  27      -9.842   9.187 -21.475  1.00  2.05           O  
ATOM    380  H   ASP A  27      -9.986   6.676 -17.433  1.00  2.05           H  
ATOM    381  HA  ASP A  27      -8.134   8.515 -18.254  1.00  2.05           H  
ATOM    382 1HB  ASP A  27      -9.975   7.521 -19.639  1.00  2.05           H  
ATOM    383 2HB  ASP A  27     -11.097   8.666 -18.927  1.00  2.05           H  
ATOM    384  N   LEU A  28      -8.223  10.640 -17.145  1.00  2.03           N  
ATOM    385  CA  LEU A  28      -8.055  11.919 -16.477  1.00  2.03           C  
ATOM    386  C   LEU A  28      -8.933  13.024 -17.022  1.00  2.03           C  
ATOM    387  O   LEU A  28      -9.221  13.993 -16.315  1.00  2.03           O  
ATOM    388  CB  LEU A  28      -6.587  12.353 -16.559  1.00  2.03           C  
ATOM    389  CG  LEU A  28      -6.084  12.792 -17.936  1.00  2.03           C  
ATOM    390  CD1 LEU A  28      -4.730  13.446 -17.782  1.00  2.03           C  
ATOM    391  CD2 LEU A  28      -6.010  11.573 -18.848  1.00  2.03           C  
ATOM    392  H   LEU A  28      -7.392  10.199 -17.512  1.00  2.03           H  
ATOM    393  HA  LEU A  28      -8.300  11.769 -15.429  1.00  2.03           H  
ATOM    394 1HB  LEU A  28      -6.431  13.178 -15.867  1.00  2.03           H  
ATOM    395 2HB  LEU A  28      -5.966  11.528 -16.244  1.00  2.03           H  
ATOM    396  HG  LEU A  28      -6.759  13.525 -18.365  1.00  2.03           H  
ATOM    397 1HD1 LEU A  28      -4.366  13.761 -18.759  1.00  2.03           H  
ATOM    398 2HD1 LEU A  28      -4.823  14.310 -17.138  1.00  2.03           H  
ATOM    399 3HD1 LEU A  28      -4.030  12.732 -17.344  1.00  2.03           H  
ATOM    400 1HD2 LEU A  28      -5.649  11.877 -19.832  1.00  2.03           H  
ATOM    401 2HD2 LEU A  28      -5.326  10.842 -18.422  1.00  2.03           H  
ATOM    402 3HD2 LEU A  28      -6.998  11.126 -18.952  1.00  2.03           H  
ATOM    403  N   SER A  29      -9.400  12.909 -18.264  1.00  1.96           N  
ATOM    404  CA  SER A  29     -10.227  13.977 -18.802  1.00  1.96           C  
ATOM    405  C   SER A  29     -11.541  14.117 -18.026  1.00  1.96           C  
ATOM    406  O   SER A  29     -12.173  15.174 -18.068  1.00  1.96           O  
ATOM    407  CB  SER A  29     -10.480  13.774 -20.284  1.00  1.96           C  
ATOM    408  OG  SER A  29     -11.241  12.637 -20.525  1.00  1.96           O  
ATOM    409  H   SER A  29      -9.206  12.073 -18.834  1.00  1.96           H  
ATOM    410  HA  SER A  29      -9.677  14.912 -18.692  1.00  1.96           H  
ATOM    411 1HB  SER A  29     -10.995  14.647 -20.681  1.00  1.96           H  
ATOM    412 2HB  SER A  29      -9.527  13.687 -20.805  1.00  1.96           H  
ATOM    413  HG  SER A  29     -10.613  11.884 -20.416  1.00  1.96           H  
ATOM    414  N   ASN A  30     -11.942  13.070 -17.283  1.00  1.85           N  
ATOM    415  CA  ASN A  30     -13.153  13.150 -16.482  1.00  1.85           C  
ATOM    416  C   ASN A  30     -12.846  13.510 -15.027  1.00  1.85           C  
ATOM    417  O   ASN A  30     -13.761  13.624 -14.213  1.00  1.85           O  
ATOM    418  CB  ASN A  30     -13.905  11.837 -16.532  1.00  1.85           C  
ATOM    419  CG  ASN A  30     -14.511  11.559 -17.879  1.00  1.85           C  
ATOM    420  OD1 ASN A  30     -15.038  12.461 -18.541  1.00  1.85           O  
ATOM    421  ND2 ASN A  30     -14.445  10.322 -18.300  1.00  1.85           N  
ATOM    422  H   ASN A  30     -11.392  12.207 -17.267  1.00  1.85           H  
ATOM    423  HA  ASN A  30     -13.789  13.937 -16.886  1.00  1.85           H  
ATOM    424 1HB  ASN A  30     -13.217  11.023 -16.280  1.00  1.85           H  
ATOM    425 2HB  ASN A  30     -14.695  11.841 -15.781  1.00  1.85           H  
ATOM    426 1HD2 ASN A  30     -14.829  10.074 -19.189  1.00  1.85           H  
ATOM    427 2HD2 ASN A  30     -14.008   9.624 -17.731  1.00  1.85           H  
ATOM    428  N   TRP A  31     -11.568  13.713 -14.707  1.00  1.71           N  
ATOM    429  CA  TRP A  31     -11.166  14.034 -13.345  1.00  1.71           C  
ATOM    430  C   TRP A  31     -10.529  15.386 -13.195  1.00  1.71           C  
ATOM    431  O   TRP A  31     -10.782  16.088 -12.210  1.00  1.71           O  
ATOM    432  CB  TRP A  31     -10.148  13.031 -12.833  1.00  1.71           C  
ATOM    433  CG  TRP A  31     -10.694  11.752 -12.539  1.00  1.71           C  
ATOM    434  CD1 TRP A  31     -10.558  10.575 -13.200  1.00  1.71           C  
ATOM    435  CD2 TRP A  31     -11.530  11.499 -11.435  1.00  1.71           C  
ATOM    436  NE1 TRP A  31     -11.263   9.608 -12.548  1.00  1.71           N  
ATOM    437  CE2 TRP A  31     -11.858  10.154 -11.471  1.00  1.71           C  
ATOM    438  CE3 TRP A  31     -12.027  12.300 -10.416  1.00  1.71           C  
ATOM    439  CZ2 TRP A  31     -12.658   9.592 -10.530  1.00  1.71           C  
ATOM    440  CZ3 TRP A  31     -12.824  11.735  -9.495  1.00  1.71           C  
ATOM    441  CH2 TRP A  31     -13.132  10.431  -9.543  1.00  1.71           C  
ATOM    442  H   TRP A  31     -10.853  13.652 -15.420  1.00  1.71           H  
ATOM    443  HA  TRP A  31     -12.048  14.001 -12.709  1.00  1.71           H  
ATOM    444 1HB  TRP A  31      -9.357  12.914 -13.566  1.00  1.71           H  
ATOM    445 2HB  TRP A  31      -9.711  13.410 -11.936  1.00  1.71           H  
ATOM    446  HD1 TRP A  31      -9.974  10.421 -14.112  1.00  1.71           H  
ATOM    447  HE1 TRP A  31     -11.339   8.647 -12.822  1.00  1.71           H  
ATOM    448  HE3 TRP A  31     -11.780  13.358 -10.366  1.00  1.71           H  
ATOM    449  HZ2 TRP A  31     -12.923   8.539 -10.542  1.00  1.71           H  
ATOM    450  HZ3 TRP A  31     -13.205  12.343  -8.713  1.00  1.71           H  
ATOM    451  HH2 TRP A  31     -13.763  10.048  -8.784  1.00  1.71           H  
ATOM    452  N   LEU A  32      -9.738  15.778 -14.178  1.00  1.58           N  
ATOM    453  CA  LEU A  32      -8.950  16.978 -14.043  1.00  1.58           C  
ATOM    454  C   LEU A  32      -9.681  18.212 -13.501  1.00  1.58           C  
ATOM    455  O   LEU A  32      -9.182  18.787 -12.536  1.00  1.58           O  
ATOM    456  CB  LEU A  32      -8.274  17.300 -15.372  1.00  1.58           C  
ATOM    457  CG  LEU A  32      -7.489  18.570 -15.354  1.00  1.58           C  
ATOM    458  CD1 LEU A  32      -6.415  18.436 -14.350  1.00  1.58           C  
ATOM    459  CD2 LEU A  32      -6.902  18.829 -16.716  1.00  1.58           C  
ATOM    460  H   LEU A  32      -9.605  15.181 -14.990  1.00  1.58           H  
ATOM    461  HA  LEU A  32      -8.150  16.752 -13.340  1.00  1.58           H  
ATOM    462 1HB  LEU A  32      -7.579  16.491 -15.598  1.00  1.58           H  
ATOM    463 2HB  LEU A  32      -8.999  17.337 -16.172  1.00  1.58           H  
ATOM    464  HG  LEU A  32      -8.135  19.406 -15.065  1.00  1.58           H  
ATOM    465 1HD1 LEU A  32      -5.855  19.357 -14.334  1.00  1.58           H  
ATOM    466 2HD1 LEU A  32      -6.841  18.248 -13.364  1.00  1.58           H  
ATOM    467 3HD1 LEU A  32      -5.779  17.621 -14.637  1.00  1.58           H  
ATOM    468 1HD2 LEU A  32      -6.323  19.757 -16.683  1.00  1.58           H  
ATOM    469 2HD2 LEU A  32      -6.249  17.999 -16.993  1.00  1.58           H  
ATOM    470 3HD2 LEU A  32      -7.705  18.924 -17.446  1.00  1.58           H  
ATOM    471  N   PRO A  33     -10.848  18.662 -14.020  1.00  1.47           N  
ATOM    472  CA  PRO A  33     -11.523  19.831 -13.488  1.00  1.47           C  
ATOM    473  C   PRO A  33     -12.042  19.636 -12.067  1.00  1.47           C  
ATOM    474  O   PRO A  33     -12.209  20.607 -11.331  1.00  1.47           O  
ATOM    475  CB  PRO A  33     -12.675  20.043 -14.478  1.00  1.47           C  
ATOM    476  CG  PRO A  33     -12.904  18.687 -15.113  1.00  1.47           C  
ATOM    477  CD  PRO A  33     -11.532  18.054 -15.197  1.00  1.47           C  
ATOM    478  HA  PRO A  33     -10.824  20.681 -13.525  1.00  1.47           H  
ATOM    479 1HB  PRO A  33     -13.562  20.414 -13.941  1.00  1.47           H  
ATOM    480 2HB  PRO A  33     -12.396  20.816 -15.208  1.00  1.47           H  
ATOM    481 1HG  PRO A  33     -13.603  18.093 -14.499  1.00  1.47           H  
ATOM    482 2HG  PRO A  33     -13.376  18.803 -16.100  1.00  1.47           H  
ATOM    483 1HD  PRO A  33     -11.682  16.991 -15.130  1.00  1.47           H  
ATOM    484 2HD  PRO A  33     -11.041  18.347 -16.130  1.00  1.47           H  
ATOM    485  N   SER A  34     -12.253  18.389 -11.629  1.00  1.37           N  
ATOM    486  CA  SER A  34     -12.779  18.227 -10.285  1.00  1.37           C  
ATOM    487  C   SER A  34     -11.620  18.352  -9.337  1.00  1.37           C  
ATOM    488  O   SER A  34     -11.738  18.868  -8.226  1.00  1.37           O  
ATOM    489  CB  SER A  34     -13.408  16.861 -10.125  1.00  1.37           C  
ATOM    490  OG  SER A  34     -12.443  15.851 -10.146  1.00  1.37           O  
ATOM    491  H   SER A  34     -12.050  17.569 -12.190  1.00  1.37           H  
ATOM    492  HA  SER A  34     -13.507  19.011 -10.076  1.00  1.37           H  
ATOM    493 1HB  SER A  34     -13.980  16.821  -9.202  1.00  1.37           H  
ATOM    494 2HB  SER A  34     -14.095  16.696 -10.946  1.00  1.37           H  
ATOM    495  HG  SER A  34     -11.899  16.015 -10.935  1.00  1.37           H  
ATOM    496  N   ILE A  35     -10.461  17.959  -9.840  1.00  1.28           N  
ATOM    497  CA  ILE A  35      -9.256  18.002  -9.062  1.00  1.28           C  
ATOM    498  C   ILE A  35      -8.793  19.432  -8.939  1.00  1.28           C  
ATOM    499  O   ILE A  35      -8.511  19.893  -7.834  1.00  1.28           O  
ATOM    500  CB  ILE A  35      -8.183  17.132  -9.707  1.00  1.28           C  
ATOM    501  CG1 ILE A  35      -8.619  15.682  -9.647  1.00  1.28           C  
ATOM    502  CG2 ILE A  35      -6.854  17.338  -9.027  1.00  1.28           C  
ATOM    503  CD1 ILE A  35      -7.775  14.809 -10.470  1.00  1.28           C  
ATOM    504  H   ILE A  35     -10.441  17.557 -10.775  1.00  1.28           H  
ATOM    505  HA  ILE A  35      -9.467  17.616  -8.073  1.00  1.28           H  
ATOM    506  HB  ILE A  35      -8.085  17.391 -10.756  1.00  1.28           H  
ATOM    507 1HG1 ILE A  35      -8.588  15.350  -8.636  1.00  1.28           H  
ATOM    508 2HG1 ILE A  35      -9.646  15.598  -9.995  1.00  1.28           H  
ATOM    509 1HG2 ILE A  35      -6.127  16.704  -9.513  1.00  1.28           H  
ATOM    510 2HG2 ILE A  35      -6.554  18.384  -9.117  1.00  1.28           H  
ATOM    511 3HG2 ILE A  35      -6.923  17.079  -7.982  1.00  1.28           H  
ATOM    512 1HD1 ILE A  35      -8.114  13.792 -10.384  1.00  1.28           H  
ATOM    513 2HD1 ILE A  35      -7.831  15.126 -11.508  1.00  1.28           H  
ATOM    514 3HD1 ILE A  35      -6.760  14.880 -10.126  1.00  1.28           H  
ATOM    515  N   GLU A  36      -8.769  20.157 -10.060  1.00  1.22           N  
ATOM    516  CA  GLU A  36      -8.328  21.539 -10.012  1.00  1.22           C  
ATOM    517  C   GLU A  36      -9.232  22.377  -9.118  1.00  1.22           C  
ATOM    518  O   GLU A  36      -8.736  23.194  -8.337  1.00  1.22           O  
ATOM    519  CB  GLU A  36      -8.284  22.138 -11.425  1.00  1.22           C  
ATOM    520  CG  GLU A  36      -7.146  21.597 -12.290  1.00  1.22           C  
ATOM    521  CD  GLU A  36      -7.145  22.120 -13.707  1.00  1.22           C  
ATOM    522  OE1 GLU A  36      -8.127  22.704 -14.105  1.00  1.22           O  
ATOM    523  OE2 GLU A  36      -6.139  21.958 -14.391  1.00  1.22           O  
ATOM    524  H   GLU A  36      -9.022  19.724 -10.947  1.00  1.22           H  
ATOM    525  HA  GLU A  36      -7.327  21.562  -9.599  1.00  1.22           H  
ATOM    526 1HB  GLU A  36      -9.225  21.928 -11.932  1.00  1.22           H  
ATOM    527 2HB  GLU A  36      -8.180  23.217 -11.357  1.00  1.22           H  
ATOM    528 1HG  GLU A  36      -6.204  21.860 -11.827  1.00  1.22           H  
ATOM    529 2HG  GLU A  36      -7.220  20.515 -12.302  1.00  1.22           H  
ATOM    530  N   LEU A  37     -10.551  22.149  -9.162  1.00  1.18           N  
ATOM    531  CA  LEU A  37     -11.437  22.897  -8.281  1.00  1.18           C  
ATOM    532  C   LEU A  37     -11.191  22.551  -6.817  1.00  1.18           C  
ATOM    533  O   LEU A  37     -11.165  23.436  -5.955  1.00  1.18           O  
ATOM    534  CB  LEU A  37     -12.891  22.625  -8.656  1.00  1.18           C  
ATOM    535  CG  LEU A  37     -13.342  23.235  -9.985  1.00  1.18           C  
ATOM    536  CD1 LEU A  37     -14.721  22.712 -10.341  1.00  1.18           C  
ATOM    537  CD2 LEU A  37     -13.351  24.744  -9.843  1.00  1.18           C  
ATOM    538  H   LEU A  37     -10.954  21.485  -9.829  1.00  1.18           H  
ATOM    539  HA  LEU A  37     -11.238  23.957  -8.420  1.00  1.18           H  
ATOM    540 1HB  LEU A  37     -13.035  21.542  -8.722  1.00  1.18           H  
ATOM    541 2HB  LEU A  37     -13.532  23.010  -7.871  1.00  1.18           H  
ATOM    542  HG  LEU A  37     -12.655  22.955 -10.775  1.00  1.18           H  
ATOM    543 1HD1 LEU A  37     -15.050  23.143 -11.284  1.00  1.18           H  
ATOM    544 2HD1 LEU A  37     -14.676  21.627 -10.436  1.00  1.18           H  
ATOM    545 3HD1 LEU A  37     -15.414  22.979  -9.553  1.00  1.18           H  
ATOM    546 1HD2 LEU A  37     -13.668  25.195 -10.784  1.00  1.18           H  
ATOM    547 2HD2 LEU A  37     -14.042  25.028  -9.052  1.00  1.18           H  
ATOM    548 3HD2 LEU A  37     -12.347  25.088  -9.594  1.00  1.18           H  
ATOM    549  N   CYS A  38     -10.960  21.273  -6.522  1.00  1.16           N  
ATOM    550  CA  CYS A  38     -10.705  20.882  -5.147  1.00  1.16           C  
ATOM    551  C   CYS A  38      -9.403  21.455  -4.622  1.00  1.16           C  
ATOM    552  O   CYS A  38      -9.344  21.934  -3.486  1.00  1.16           O  
ATOM    553  CB  CYS A  38     -10.684  19.379  -5.037  1.00  1.16           C  
ATOM    554  SG  CYS A  38     -12.312  18.657  -5.278  1.00  1.16           S  
ATOM    555  H   CYS A  38     -10.996  20.550  -7.245  1.00  1.16           H  
ATOM    556  HA  CYS A  38     -11.508  21.256  -4.524  1.00  1.16           H  
ATOM    557 1HB  CYS A  38     -10.021  18.972  -5.793  1.00  1.16           H  
ATOM    558 2HB  CYS A  38     -10.310  19.097  -4.068  1.00  1.16           H  
ATOM    559  HG  CYS A  38     -12.316  18.824  -6.621  1.00  1.16           H  
ATOM    560  N   VAL A  39      -8.368  21.460  -5.455  1.00  1.15           N  
ATOM    561  CA  VAL A  39      -7.095  21.990  -5.015  1.00  1.15           C  
ATOM    562  C   VAL A  39      -7.219  23.497  -4.815  1.00  1.15           C  
ATOM    563  O   VAL A  39      -6.694  24.032  -3.835  1.00  1.15           O  
ATOM    564  CB  VAL A  39      -5.967  21.624  -5.980  1.00  1.15           C  
ATOM    565  CG1 VAL A  39      -4.688  22.313  -5.548  1.00  1.15           C  
ATOM    566  CG2 VAL A  39      -5.777  20.108  -5.993  1.00  1.15           C  
ATOM    567  H   VAL A  39      -8.464  21.057  -6.387  1.00  1.15           H  
ATOM    568  HA  VAL A  39      -6.853  21.546  -4.060  1.00  1.15           H  
ATOM    569  HB  VAL A  39      -6.227  21.968  -6.976  1.00  1.15           H  
ATOM    570 1HG1 VAL A  39      -3.893  22.050  -6.241  1.00  1.15           H  
ATOM    571 2HG1 VAL A  39      -4.834  23.393  -5.547  1.00  1.15           H  
ATOM    572 3HG1 VAL A  39      -4.417  21.987  -4.544  1.00  1.15           H  
ATOM    573 1HG2 VAL A  39      -4.984  19.841  -6.675  1.00  1.15           H  
ATOM    574 2HG2 VAL A  39      -5.526  19.776  -5.000  1.00  1.15           H  
ATOM    575 3HG2 VAL A  39      -6.691  19.622  -6.303  1.00  1.15           H  
ATOM    576  N   LYS A  40      -7.918  24.183  -5.729  1.00  1.16           N  
ATOM    577  CA  LYS A  40      -8.142  25.619  -5.604  1.00  1.16           C  
ATOM    578  C   LYS A  40      -8.799  25.925  -4.259  1.00  1.16           C  
ATOM    579  O   LYS A  40      -8.347  26.813  -3.537  1.00  1.16           O  
ATOM    580  CB  LYS A  40      -9.020  26.133  -6.750  1.00  1.16           C  
ATOM    581  CG  LYS A  40      -9.300  27.642  -6.751  1.00  1.16           C  
ATOM    582  CD  LYS A  40     -10.160  28.028  -7.963  1.00  1.16           C  
ATOM    583  CE  LYS A  40     -10.356  29.543  -8.079  1.00  1.16           C  
ATOM    584  NZ  LYS A  40     -11.182  30.098  -6.966  1.00  1.16           N  
ATOM    585  H   LYS A  40      -8.309  23.703  -6.541  1.00  1.16           H  
ATOM    586  HA  LYS A  40      -7.180  26.128  -5.638  1.00  1.16           H  
ATOM    587 1HB  LYS A  40      -8.554  25.875  -7.701  1.00  1.16           H  
ATOM    588 2HB  LYS A  40      -9.982  25.623  -6.720  1.00  1.16           H  
ATOM    589 1HG  LYS A  40      -9.830  27.920  -5.832  1.00  1.16           H  
ATOM    590 2HG  LYS A  40      -8.360  28.189  -6.788  1.00  1.16           H  
ATOM    591 1HD  LYS A  40      -9.685  27.659  -8.873  1.00  1.16           H  
ATOM    592 2HD  LYS A  40     -11.137  27.552  -7.870  1.00  1.16           H  
ATOM    593 1HE  LYS A  40      -9.382  30.029  -8.068  1.00  1.16           H  
ATOM    594 2HE  LYS A  40     -10.850  29.763  -9.024  1.00  1.16           H  
ATOM    595 1HZ  LYS A  40     -11.287  31.090  -7.071  1.00  1.16           H  
ATOM    596 2HZ  LYS A  40     -12.089  29.672  -6.959  1.00  1.16           H  
ATOM    597 3HZ  LYS A  40     -10.727  29.918  -6.060  1.00  1.16           H  
ATOM    598  N   LYS A  41      -9.843  25.171  -3.897  1.00  1.19           N  
ATOM    599  CA  LYS A  41     -10.506  25.408  -2.617  1.00  1.19           C  
ATOM    600  C   LYS A  41      -9.572  25.160  -1.439  1.00  1.19           C  
ATOM    601  O   LYS A  41      -9.574  25.927  -0.469  1.00  1.19           O  
ATOM    602  CB  LYS A  41     -11.772  24.571  -2.531  1.00  1.19           C  
ATOM    603  CG  LYS A  41     -12.932  25.145  -3.337  1.00  1.19           C  
ATOM    604  CD  LYS A  41     -13.475  26.357  -2.619  1.00  1.19           C  
ATOM    605  CE  LYS A  41     -14.733  26.888  -3.256  1.00  1.19           C  
ATOM    606  NZ  LYS A  41     -15.281  28.021  -2.467  1.00  1.19           N  
ATOM    607  H   LYS A  41     -10.197  24.449  -4.527  1.00  1.19           H  
ATOM    608  HA  LYS A  41     -10.804  26.457  -2.585  1.00  1.19           H  
ATOM    609 1HB  LYS A  41     -11.571  23.564  -2.909  1.00  1.19           H  
ATOM    610 2HB  LYS A  41     -12.091  24.475  -1.492  1.00  1.19           H  
ATOM    611 1HG  LYS A  41     -12.582  25.423  -4.332  1.00  1.19           H  
ATOM    612 2HG  LYS A  41     -13.724  24.429  -3.439  1.00  1.19           H  
ATOM    613 1HD  LYS A  41     -13.704  26.085  -1.584  1.00  1.19           H  
ATOM    614 2HD  LYS A  41     -12.722  27.150  -2.608  1.00  1.19           H  
ATOM    615 1HE  LYS A  41     -14.512  27.229  -4.263  1.00  1.19           H  
ATOM    616 2HE  LYS A  41     -15.481  26.096  -3.306  1.00  1.19           H  
ATOM    617 1HZ  LYS A  41     -16.120  28.365  -2.896  1.00  1.19           H  
ATOM    618 2HZ  LYS A  41     -15.495  27.682  -1.505  1.00  1.19           H  
ATOM    619 3HZ  LYS A  41     -14.586  28.763  -2.420  1.00  1.19           H  
ATOM    620  N   TYR A  42      -8.735  24.129  -1.514  1.00  1.24           N  
ATOM    621  CA  TYR A  42      -7.759  23.933  -0.456  1.00  1.24           C  
ATOM    622  C   TYR A  42      -6.823  25.127  -0.352  1.00  1.24           C  
ATOM    623  O   TYR A  42      -6.542  25.595   0.749  1.00  1.24           O  
ATOM    624  CB  TYR A  42      -7.001  22.625  -0.650  1.00  1.24           C  
ATOM    625  CG  TYR A  42      -7.630  21.478   0.080  1.00  1.24           C  
ATOM    626  CD1 TYR A  42      -8.859  20.974  -0.286  1.00  1.24           C  
ATOM    627  CD2 TYR A  42      -6.930  20.905   1.127  1.00  1.24           C  
ATOM    628  CE1 TYR A  42      -9.398  19.920   0.421  1.00  1.24           C  
ATOM    629  CE2 TYR A  42      -7.455  19.860   1.817  1.00  1.24           C  
ATOM    630  CZ  TYR A  42      -8.695  19.366   1.476  1.00  1.24           C  
ATOM    631  OH  TYR A  42      -9.238  18.327   2.182  1.00  1.24           O  
ATOM    632  H   TYR A  42      -8.780  23.483  -2.306  1.00  1.24           H  
ATOM    633  HA  TYR A  42      -8.296  23.862   0.489  1.00  1.24           H  
ATOM    634 1HB  TYR A  42      -6.961  22.382  -1.710  1.00  1.24           H  
ATOM    635 2HB  TYR A  42      -5.986  22.735  -0.296  1.00  1.24           H  
ATOM    636  HD1 TYR A  42      -9.408  21.416  -1.112  1.00  1.24           H  
ATOM    637  HD2 TYR A  42      -5.947  21.289   1.402  1.00  1.24           H  
ATOM    638  HE1 TYR A  42     -10.370  19.530   0.154  1.00  1.24           H  
ATOM    639  HE2 TYR A  42      -6.889  19.430   2.632  1.00  1.24           H  
ATOM    640  HH  TYR A  42     -10.147  18.187   1.902  1.00  1.24           H  
ATOM    641  N   ASN A  43      -6.391  25.672  -1.485  1.00  1.32           N  
ATOM    642  CA  ASN A  43      -5.509  26.832  -1.458  1.00  1.32           C  
ATOM    643  C   ASN A  43      -6.194  28.051  -0.827  1.00  1.32           C  
ATOM    644  O   ASN A  43      -5.557  28.819  -0.103  1.00  1.32           O  
ATOM    645  CB  ASN A  43      -5.057  27.172  -2.860  1.00  1.32           C  
ATOM    646  CG  ASN A  43      -4.095  26.197  -3.416  1.00  1.32           C  
ATOM    647  OD1 ASN A  43      -3.434  25.457  -2.692  1.00  1.32           O  
ATOM    648  ND2 ASN A  43      -3.994  26.186  -4.706  1.00  1.32           N  
ATOM    649  H   ASN A  43      -6.653  25.251  -2.378  1.00  1.32           H  
ATOM    650  HA  ASN A  43      -4.640  26.594  -0.847  1.00  1.32           H  
ATOM    651 1HB  ASN A  43      -5.917  27.217  -3.520  1.00  1.32           H  
ATOM    652 2HB  ASN A  43      -4.596  28.158  -2.863  1.00  1.32           H  
ATOM    653 1HD2 ASN A  43      -3.342  25.568  -5.151  1.00  1.32           H  
ATOM    654 2HD2 ASN A  43      -4.547  26.818  -5.245  1.00  1.32           H  
ATOM    655  N   GLU A  44      -7.497  28.224  -1.094  1.00  1.44           N  
ATOM    656  CA  GLU A  44      -8.245  29.347  -0.523  1.00  1.44           C  
ATOM    657  C   GLU A  44      -8.399  29.219   0.998  1.00  1.44           C  
ATOM    658  O   GLU A  44      -8.317  30.213   1.723  1.00  1.44           O  
ATOM    659  CB  GLU A  44      -9.637  29.483  -1.183  1.00  1.44           C  
ATOM    660  CG  GLU A  44      -9.596  29.945  -2.649  1.00  1.44           C  
ATOM    661  CD  GLU A  44     -10.956  30.097  -3.340  1.00  1.44           C  
ATOM    662  OE1 GLU A  44     -11.989  29.828  -2.759  1.00  1.44           O  
ATOM    663  OE2 GLU A  44     -10.937  30.481  -4.497  1.00  1.44           O  
ATOM    664  H   GLU A  44      -7.958  27.573  -1.729  1.00  1.44           H  
ATOM    665  HA  GLU A  44      -7.688  30.259  -0.726  1.00  1.44           H  
ATOM    666 1HB  GLU A  44     -10.147  28.518  -1.153  1.00  1.44           H  
ATOM    667 2HB  GLU A  44     -10.242  30.191  -0.617  1.00  1.44           H  
ATOM    668 1HG  GLU A  44      -9.082  30.905  -2.689  1.00  1.44           H  
ATOM    669 2HG  GLU A  44      -8.998  29.233  -3.211  1.00  1.44           H  
ATOM    670  N   LYS A  45      -8.616  27.996   1.485  1.00  1.58           N  
ATOM    671  CA  LYS A  45      -8.800  27.761   2.916  1.00  1.58           C  
ATOM    672  C   LYS A  45      -7.490  27.744   3.705  1.00  1.58           C  
ATOM    673  O   LYS A  45      -7.345  28.392   4.752  1.00  1.58           O  
ATOM    674  CB  LYS A  45      -9.515  26.427   3.115  1.00  1.58           C  
ATOM    675  CG  LYS A  45     -10.957  26.416   2.656  1.00  1.58           C  
ATOM    676  CD  LYS A  45     -11.582  25.049   2.843  1.00  1.58           C  
ATOM    677  CE  LYS A  45     -13.025  25.050   2.374  1.00  1.58           C  
ATOM    678  NZ  LYS A  45     -13.872  25.933   3.229  1.00  1.58           N  
ATOM    679  H   LYS A  45      -8.696  27.213   0.830  1.00  1.58           H  
ATOM    680  HA  LYS A  45      -9.422  28.564   3.313  1.00  1.58           H  
ATOM    681 1HB  LYS A  45      -8.983  25.654   2.549  1.00  1.58           H  
ATOM    682 2HB  LYS A  45      -9.480  26.144   4.165  1.00  1.58           H  
ATOM    683 1HG  LYS A  45     -11.527  27.153   3.220  1.00  1.58           H  
ATOM    684 2HG  LYS A  45     -10.998  26.681   1.597  1.00  1.58           H  
ATOM    685 1HD  LYS A  45     -11.017  24.315   2.262  1.00  1.58           H  
ATOM    686 2HD  LYS A  45     -11.545  24.768   3.893  1.00  1.58           H  
ATOM    687 1HE  LYS A  45     -13.070  25.412   1.343  1.00  1.58           H  
ATOM    688 2HE  LYS A  45     -13.422  24.037   2.408  1.00  1.58           H  
ATOM    689 1HZ  LYS A  45     -14.833  25.912   2.872  1.00  1.58           H  
ATOM    690 2HZ  LYS A  45     -13.861  25.609   4.179  1.00  1.58           H  
ATOM    691 3HZ  LYS A  45     -13.530  26.876   3.190  1.00  1.58           H  
ATOM    692  N   HIS A  46      -6.500  27.042   3.184  1.00  1.72           N  
ATOM    693  CA  HIS A  46      -5.235  26.876   3.877  1.00  1.72           C  
ATOM    694  C   HIS A  46      -4.302  28.032   3.557  1.00  1.72           C  
ATOM    695  O   HIS A  46      -3.377  27.925   2.755  1.00  1.72           O  
ATOM    696  CB  HIS A  46      -4.655  25.517   3.526  1.00  1.72           C  
ATOM    697  CG  HIS A  46      -5.509  24.383   4.049  1.00  1.72           C  
ATOM    698  ND1 HIS A  46      -5.638  24.102   5.399  1.00  1.72           N  
ATOM    699  CD2 HIS A  46      -6.304  23.501   3.410  1.00  1.72           C  
ATOM    700  CE1 HIS A  46      -6.457  23.078   5.556  1.00  1.72           C  
ATOM    701  NE2 HIS A  46      -6.878  22.697   4.370  1.00  1.72           N  
ATOM    702  H   HIS A  46      -6.629  26.569   2.292  1.00  1.72           H  
ATOM    703  HA  HIS A  46      -5.404  26.887   4.953  1.00  1.72           H  
ATOM    704 1HB  HIS A  46      -4.578  25.430   2.450  1.00  1.72           H  
ATOM    705 2HB  HIS A  46      -3.674  25.425   3.945  1.00  1.72           H  
ATOM    706  HD2 HIS A  46      -6.456  23.451   2.341  1.00  1.72           H  
ATOM    707  HE1 HIS A  46      -6.744  22.631   6.508  1.00  1.72           H  
ATOM    708  HE2 HIS A  46      -7.526  21.939   4.201  1.00  1.72           H  
ATOM    709  N   THR A  47      -4.627  29.146   4.191  1.00  1.82           N  
ATOM    710  CA  THR A  47      -4.026  30.458   4.012  1.00  1.82           C  
ATOM    711  C   THR A  47      -2.525  30.543   4.302  1.00  1.82           C  
ATOM    712  O   THR A  47      -2.031  30.019   5.307  1.00  1.82           O  
ATOM    713  CB  THR A  47      -4.777  31.485   4.892  1.00  1.82           C  
ATOM    714  OG1 THR A  47      -6.160  31.528   4.504  1.00  1.82           O  
ATOM    715  CG2 THR A  47      -4.178  32.881   4.754  1.00  1.82           C  
ATOM    716  H   THR A  47      -5.439  29.062   4.803  1.00  1.82           H  
ATOM    717  HA  THR A  47      -4.174  30.743   2.970  1.00  1.82           H  
ATOM    718  HB  THR A  47      -4.716  31.174   5.933  1.00  1.82           H  
ATOM    719  HG1 THR A  47      -6.552  30.636   4.557  1.00  1.82           H  
ATOM    720 1HG2 THR A  47      -4.733  33.574   5.384  1.00  1.82           H  
ATOM    721 2HG2 THR A  47      -3.139  32.872   5.068  1.00  1.82           H  
ATOM    722 3HG2 THR A  47      -4.244  33.204   3.716  1.00  1.82           H  
ATOM    723  N   GLY A  48      -1.813  31.228   3.404  1.00  1.84           N  
ATOM    724  CA  GLY A  48      -0.397  31.529   3.581  1.00  1.84           C  
ATOM    725  C   GLY A  48       0.494  30.313   3.711  1.00  1.84           C  
ATOM    726  O   GLY A  48       0.523  29.446   2.840  1.00  1.84           O  
ATOM    727  H   GLY A  48      -2.292  31.581   2.589  1.00  1.84           H  
ATOM    728 1HA  GLY A  48      -0.060  32.128   2.734  1.00  1.84           H  
ATOM    729 2HA  GLY A  48      -0.280  32.157   4.463  1.00  1.84           H  
ATOM    730  N   GLY A  49       1.221  30.261   4.824  1.00  1.77           N  
ATOM    731  CA  GLY A  49       2.171  29.196   5.138  1.00  1.77           C  
ATOM    732  C   GLY A  49       1.553  27.802   5.212  1.00  1.77           C  
ATOM    733  O   GLY A  49       2.275  26.810   5.210  1.00  1.77           O  
ATOM    734  H   GLY A  49       1.115  31.011   5.492  1.00  1.77           H  
ATOM    735 1HA  GLY A  49       2.960  29.195   4.387  1.00  1.77           H  
ATOM    736 2HA  GLY A  49       2.650  29.421   6.090  1.00  1.77           H  
ATOM    737  N   LEU A  50       0.230  27.710   5.292  1.00  1.64           N  
ATOM    738  CA  LEU A  50      -0.414  26.409   5.341  1.00  1.64           C  
ATOM    739  C   LEU A  50      -0.790  25.888   3.953  1.00  1.64           C  
ATOM    740  O   LEU A  50      -1.334  24.790   3.825  1.00  1.64           O  
ATOM    741  CB  LEU A  50      -1.652  26.489   6.219  1.00  1.64           C  
ATOM    742  CG  LEU A  50      -1.384  26.856   7.666  1.00  1.64           C  
ATOM    743  CD1 LEU A  50      -2.705  26.979   8.395  1.00  1.64           C  
ATOM    744  CD2 LEU A  50      -0.480  25.798   8.293  1.00  1.64           C  
ATOM    745  H   LEU A  50      -0.353  28.551   5.299  1.00  1.64           H  
ATOM    746  HA  LEU A  50       0.280  25.700   5.788  1.00  1.64           H  
ATOM    747 1HB  LEU A  50      -2.318  27.248   5.801  1.00  1.64           H  
ATOM    748 2HB  LEU A  50      -2.165  25.528   6.199  1.00  1.64           H  
ATOM    749  HG  LEU A  50      -0.887  27.826   7.710  1.00  1.64           H  
ATOM    750 1HD1 LEU A  50      -2.524  27.257   9.433  1.00  1.64           H  
ATOM    751 2HD1 LEU A  50      -3.312  27.747   7.913  1.00  1.64           H  
ATOM    752 3HD1 LEU A  50      -3.230  26.026   8.360  1.00  1.64           H  
ATOM    753 1HD2 LEU A  50      -0.277  26.058   9.331  1.00  1.64           H  
ATOM    754 2HD2 LEU A  50      -0.972  24.826   8.253  1.00  1.64           H  
ATOM    755 3HD2 LEU A  50       0.460  25.751   7.740  1.00  1.64           H  
ATOM    756  N   LYS A  51      -0.492  26.657   2.911  1.00  1.47           N  
ATOM    757  CA  LYS A  51      -0.848  26.278   1.550  1.00  1.47           C  
ATOM    758  C   LYS A  51      -0.261  24.906   1.175  1.00  1.47           C  
ATOM    759  O   LYS A  51       0.863  24.588   1.576  1.00  1.47           O  
ATOM    760  CB  LYS A  51      -0.350  27.335   0.551  1.00  1.47           C  
ATOM    761  CG  LYS A  51      -0.810  27.130  -0.917  1.00  1.47           C  
ATOM    762  CD  LYS A  51      -0.233  28.185  -1.847  1.00  1.47           C  
ATOM    763  CE  LYS A  51      -0.921  29.530  -1.682  1.00  1.47           C  
ATOM    764  NZ  LYS A  51      -0.363  30.550  -2.633  1.00  1.47           N  
ATOM    765  H   LYS A  51      -0.038  27.560   3.054  1.00  1.47           H  
ATOM    766  HA  LYS A  51      -1.928  26.270   1.496  1.00  1.47           H  
ATOM    767 1HB  LYS A  51      -0.718  28.312   0.870  1.00  1.47           H  
ATOM    768 2HB  LYS A  51       0.737  27.375   0.573  1.00  1.47           H  
ATOM    769 1HG  LYS A  51      -0.505  26.154  -1.275  1.00  1.47           H  
ATOM    770 2HG  LYS A  51      -1.894  27.193  -0.963  1.00  1.47           H  
ATOM    771 1HD  LYS A  51       0.831  28.299  -1.644  1.00  1.47           H  
ATOM    772 2HD  LYS A  51      -0.356  27.857  -2.885  1.00  1.47           H  
ATOM    773 1HE  LYS A  51      -1.986  29.406  -1.883  1.00  1.47           H  
ATOM    774 2HE  LYS A  51      -0.793  29.883  -0.658  1.00  1.47           H  
ATOM    775 1HZ  LYS A  51      -0.842  31.426  -2.522  1.00  1.47           H  
ATOM    776 2HZ  LYS A  51       0.617  30.678  -2.459  1.00  1.47           H  
ATOM    777 3HZ  LYS A  51      -0.488  30.222  -3.611  1.00  1.47           H  
ATOM    778  N   PRO A  52      -1.022  24.035   0.472  1.00  1.31           N  
ATOM    779  CA  PRO A  52      -0.569  22.767  -0.059  1.00  1.31           C  
ATOM    780  C   PRO A  52       0.613  22.982  -0.992  1.00  1.31           C  
ATOM    781  O   PRO A  52       0.744  24.029  -1.614  1.00  1.31           O  
ATOM    782  CB  PRO A  52      -1.779  22.270  -0.856  1.00  1.31           C  
ATOM    783  CG  PRO A  52      -2.966  22.908  -0.202  1.00  1.31           C  
ATOM    784  CD  PRO A  52      -2.477  24.254   0.305  1.00  1.31           C  
ATOM    785  HA  PRO A  52      -0.339  22.075   0.747  1.00  1.31           H  
ATOM    786 1HB  PRO A  52      -1.670  22.538  -1.910  1.00  1.31           H  
ATOM    787 2HB  PRO A  52      -1.809  21.170  -0.814  1.00  1.31           H  
ATOM    788 1HG  PRO A  52      -3.759  23.032  -0.957  1.00  1.31           H  
ATOM    789 2HG  PRO A  52      -3.373  22.261   0.573  1.00  1.31           H  
ATOM    790 1HD  PRO A  52      -2.693  25.043  -0.398  1.00  1.31           H  
ATOM    791 2HD  PRO A  52      -2.949  24.408   1.277  1.00  1.31           H  
ATOM    792  N   ILE A  53       1.486  21.999  -1.042  1.00  1.19           N  
ATOM    793  CA  ILE A  53       2.653  21.995  -1.913  1.00  1.19           C  
ATOM    794  C   ILE A  53       2.437  21.021  -3.054  1.00  1.19           C  
ATOM    795  O   ILE A  53       2.731  21.324  -4.220  1.00  1.19           O  
ATOM    796  CB  ILE A  53       3.898  21.568  -1.132  1.00  1.19           C  
ATOM    797  CG1 ILE A  53       4.105  22.511   0.023  1.00  1.19           C  
ATOM    798  CG2 ILE A  53       5.105  21.535  -2.043  1.00  1.19           C  
ATOM    799  CD1 ILE A  53       4.300  23.955  -0.354  1.00  1.19           C  
ATOM    800  H   ILE A  53       1.330  21.195  -0.454  1.00  1.19           H  
ATOM    801  HA  ILE A  53       2.801  22.992  -2.324  1.00  1.19           H  
ATOM    802  HB  ILE A  53       3.737  20.572  -0.710  1.00  1.19           H  
ATOM    803 1HG1 ILE A  53       3.228  22.458   0.638  1.00  1.19           H  
ATOM    804 2HG1 ILE A  53       4.962  22.171   0.600  1.00  1.19           H  
ATOM    805 1HG2 ILE A  53       5.979  21.223  -1.474  1.00  1.19           H  
ATOM    806 2HG2 ILE A  53       4.925  20.826  -2.852  1.00  1.19           H  
ATOM    807 3HG2 ILE A  53       5.274  22.528  -2.459  1.00  1.19           H  
ATOM    808 1HD1 ILE A  53       4.418  24.555   0.545  1.00  1.19           H  
ATOM    809 2HD1 ILE A  53       5.189  24.054  -0.975  1.00  1.19           H  
ATOM    810 3HD1 ILE A  53       3.428  24.309  -0.909  1.00  1.19           H  
ATOM    811  N   GLU A  54       1.964  19.831  -2.682  1.00  1.13           N  
ATOM    812  CA  GLU A  54       1.786  18.733  -3.612  1.00  1.13           C  
ATOM    813  C   GLU A  54       0.513  17.951  -3.322  1.00  1.13           C  
ATOM    814  O   GLU A  54       0.179  17.673  -2.166  1.00  1.13           O  
ATOM    815  CB  GLU A  54       2.992  17.791  -3.551  1.00  1.13           C  
ATOM    816  CG  GLU A  54       2.960  16.626  -4.548  1.00  1.13           C  
ATOM    817  CD  GLU A  54       4.198  15.749  -4.465  1.00  1.13           C  
ATOM    818  OE1 GLU A  54       5.060  16.054  -3.674  1.00  1.13           O  
ATOM    819  OE2 GLU A  54       4.289  14.784  -5.205  1.00  1.13           O  
ATOM    820  H   GLU A  54       1.725  19.687  -1.701  1.00  1.13           H  
ATOM    821  HA  GLU A  54       1.719  19.147  -4.609  1.00  1.13           H  
ATOM    822 1HB  GLU A  54       3.901  18.364  -3.739  1.00  1.13           H  
ATOM    823 2HB  GLU A  54       3.075  17.372  -2.552  1.00  1.13           H  
ATOM    824 1HG  GLU A  54       2.086  16.006  -4.345  1.00  1.13           H  
ATOM    825 2HG  GLU A  54       2.859  17.025  -5.560  1.00  1.13           H  
ATOM    826  N   VAL A  55      -0.219  17.629  -4.378  1.00  1.14           N  
ATOM    827  CA  VAL A  55      -1.447  16.862  -4.243  1.00  1.14           C  
ATOM    828  C   VAL A  55      -1.415  15.596  -5.089  1.00  1.14           C  
ATOM    829  O   VAL A  55      -1.021  15.649  -6.254  1.00  1.14           O  
ATOM    830  CB  VAL A  55      -2.642  17.732  -4.636  1.00  1.14           C  
ATOM    831  CG1 VAL A  55      -3.920  16.941  -4.520  1.00  1.14           C  
ATOM    832  CG2 VAL A  55      -2.651  18.926  -3.759  1.00  1.14           C  
ATOM    833  H   VAL A  55       0.097  17.934  -5.298  1.00  1.14           H  
ATOM    834  HA  VAL A  55      -1.555  16.587  -3.204  1.00  1.14           H  
ATOM    835  HB  VAL A  55      -2.543  18.031  -5.655  1.00  1.14           H  
ATOM    836 1HG1 VAL A  55      -4.761  17.557  -4.803  1.00  1.14           H  
ATOM    837 2HG1 VAL A  55      -3.868  16.079  -5.177  1.00  1.14           H  
ATOM    838 3HG1 VAL A  55      -4.045  16.607  -3.486  1.00  1.14           H  
ATOM    839 1HG2 VAL A  55      -3.475  19.571  -4.009  1.00  1.14           H  
ATOM    840 2HG2 VAL A  55      -2.733  18.589  -2.744  1.00  1.14           H  
ATOM    841 3HG2 VAL A  55      -1.736  19.462  -3.873  1.00  1.14           H  
ATOM    842  N   ILE A  56      -1.785  14.454  -4.505  1.00  1.22           N  
ATOM    843  CA  ILE A  56      -1.774  13.227  -5.301  1.00  1.22           C  
ATOM    844  C   ILE A  56      -3.191  12.747  -5.647  1.00  1.22           C  
ATOM    845  O   ILE A  56      -3.990  12.415  -4.773  1.00  1.22           O  
ATOM    846  CB  ILE A  56      -1.061  12.090  -4.580  1.00  1.22           C  
ATOM    847  CG1 ILE A  56       0.324  12.519  -4.086  1.00  1.22           C  
ATOM    848  CG2 ILE A  56      -0.893  10.967  -5.577  1.00  1.22           C  
ATOM    849  CD1 ILE A  56       1.244  12.972  -5.169  1.00  1.22           C  
ATOM    850  H   ILE A  56      -2.062  14.467  -3.524  1.00  1.22           H  
ATOM    851  HA  ILE A  56      -1.249  13.418  -6.234  1.00  1.22           H  
ATOM    852  HB  ILE A  56      -1.647  11.748  -3.739  1.00  1.22           H  
ATOM    853 1HG1 ILE A  56       0.204  13.336  -3.369  1.00  1.22           H  
ATOM    854 2HG1 ILE A  56       0.787  11.677  -3.573  1.00  1.22           H  
ATOM    855 1HG2 ILE A  56      -0.390  10.135  -5.092  1.00  1.22           H  
ATOM    856 2HG2 ILE A  56      -1.857  10.649  -5.944  1.00  1.22           H  
ATOM    857 3HG2 ILE A  56      -0.294  11.320  -6.420  1.00  1.22           H  
ATOM    858 1HD1 ILE A  56       2.206  13.257  -4.738  1.00  1.22           H  
ATOM    859 2HD1 ILE A  56       1.392  12.159  -5.882  1.00  1.22           H  
ATOM    860 3HD1 ILE A  56       0.814  13.827  -5.674  1.00  1.22           H  
ATOM    861  N   ALA A  57      -3.496  12.698  -6.937  1.00  1.39           N  
ATOM    862  CA  ALA A  57      -4.817  12.350  -7.450  1.00  1.39           C  
ATOM    863  C   ALA A  57      -5.014  10.853  -7.609  1.00  1.39           C  
ATOM    864  O   ALA A  57      -5.062  10.313  -8.717  1.00  1.39           O  
ATOM    865  CB  ALA A  57      -5.025  13.076  -8.760  1.00  1.39           C  
ATOM    866  H   ALA A  57      -2.781  12.951  -7.599  1.00  1.39           H  
ATOM    867  HA  ALA A  57      -5.539  12.667  -6.736  1.00  1.39           H  
ATOM    868 1HB  ALA A  57      -5.995  12.876  -9.133  1.00  1.39           H  
ATOM    869 2HB  ALA A  57      -4.913  14.150  -8.599  1.00  1.39           H  
ATOM    870 3HB  ALA A  57      -4.288  12.744  -9.473  1.00  1.39           H  
ATOM    871  N   THR A  58      -5.148  10.176  -6.482  1.00  1.63           N  
ATOM    872  CA  THR A  58      -5.153   8.718  -6.469  1.00  1.63           C  
ATOM    873  C   THR A  58      -6.468   8.107  -6.935  1.00  1.63           C  
ATOM    874  O   THR A  58      -7.310   7.718  -6.119  1.00  1.63           O  
ATOM    875  CB  THR A  58      -4.828   8.162  -5.080  1.00  1.63           C  
ATOM    876  OG1 THR A  58      -5.776   8.645  -4.152  1.00  1.63           O  
ATOM    877  CG2 THR A  58      -3.460   8.621  -4.646  1.00  1.63           C  
ATOM    878  H   THR A  58      -5.196  10.705  -5.601  1.00  1.63           H  
ATOM    879  HA  THR A  58      -4.375   8.380  -7.144  1.00  1.63           H  
ATOM    880  HB  THR A  58      -4.864   7.075  -5.109  1.00  1.63           H  
ATOM    881  HG1 THR A  58      -5.740   9.628  -4.143  1.00  1.63           H  
ATOM    882 1HG2 THR A  58      -3.241   8.224  -3.659  1.00  1.63           H  
ATOM    883 2HG2 THR A  58      -2.712   8.270  -5.355  1.00  1.63           H  
ATOM    884 3HG2 THR A  58      -3.457   9.708  -4.608  1.00  1.63           H  
ATOM    885  N   GLY A  59      -6.678   8.097  -8.246  1.00  1.91           N  
ATOM    886  CA  GLY A  59      -7.918   7.559  -8.803  1.00  1.91           C  
ATOM    887  C   GLY A  59      -8.070   6.085  -8.469  1.00  1.91           C  
ATOM    888  O   GLY A  59      -7.100   5.330  -8.549  1.00  1.91           O  
ATOM    889  H   GLY A  59      -5.960   8.513  -8.835  1.00  1.91           H  
ATOM    890 1HA  GLY A  59      -8.769   8.099  -8.431  1.00  1.91           H  
ATOM    891 2HA  GLY A  59      -7.911   7.689  -9.882  1.00  1.91           H  
ATOM    892  N   GLY A  60      -9.291   5.672  -8.123  1.00  2.16           N  
ATOM    893  CA  GLY A  60      -9.576   4.279  -7.805  1.00  2.16           C  
ATOM    894  C   GLY A  60     -10.033   3.524  -9.042  1.00  2.16           C  
ATOM    895  O   GLY A  60      -9.983   4.054 -10.150  1.00  2.16           O  
ATOM    896  H   GLY A  60     -10.053   6.339  -8.033  1.00  2.16           H  
ATOM    897 1HA  GLY A  60      -8.688   3.806  -7.388  1.00  2.16           H  
ATOM    898 2HA  GLY A  60     -10.352   4.236  -7.042  1.00  2.16           H  
ATOM    899  N   GLN A  61     -10.493   2.291  -8.852  1.00  2.28           N  
ATOM    900  CA  GLN A  61     -10.922   1.448  -9.969  1.00  2.28           C  
ATOM    901  C   GLN A  61     -12.329   1.688 -10.547  1.00  2.28           C  
ATOM    902  O   GLN A  61     -12.633   1.163 -11.619  1.00  2.28           O  
ATOM    903  CB  GLN A  61     -10.805  -0.016  -9.537  1.00  2.28           C  
ATOM    904  CG  GLN A  61     -11.826  -0.455  -8.491  1.00  2.28           C  
ATOM    905  CD  GLN A  61     -11.427  -0.054  -7.086  1.00  2.28           C  
ATOM    906  OE1 GLN A  61     -10.782   0.985  -6.887  1.00  2.28           O  
ATOM    907  NE2 GLN A  61     -11.802  -0.868  -6.101  1.00  2.28           N  
ATOM    908  H   GLN A  61     -10.519   1.918  -7.915  1.00  2.28           H  
ATOM    909  HA  GLN A  61     -10.215   1.611 -10.781  1.00  2.28           H  
ATOM    910 1HB  GLN A  61     -10.929  -0.657 -10.409  1.00  2.28           H  
ATOM    911 2HB  GLN A  61      -9.809  -0.199  -9.136  1.00  2.28           H  
ATOM    912 1HG  GLN A  61     -12.783  -0.012  -8.713  1.00  2.28           H  
ATOM    913 2HG  GLN A  61     -11.909  -1.540  -8.522  1.00  2.28           H  
ATOM    914 1HE2 GLN A  61     -11.564  -0.651  -5.153  1.00  2.28           H  
ATOM    915 2HE2 GLN A  61     -12.321  -1.698  -6.307  1.00  2.28           H  
ATOM    916  N   ASN A  62     -13.190   2.449  -9.853  1.00  2.23           N  
ATOM    917  CA  ASN A  62     -14.563   2.628 -10.353  1.00  2.23           C  
ATOM    918  C   ASN A  62     -14.928   4.049 -10.806  1.00  2.23           C  
ATOM    919  O   ASN A  62     -14.978   4.333 -12.003  1.00  2.23           O  
ATOM    920  CB  ASN A  62     -15.560   2.191  -9.286  1.00  2.23           C  
ATOM    921  CG  ASN A  62     -15.602   0.696  -9.057  1.00  2.23           C  
ATOM    922  OD1 ASN A  62     -15.187  -0.108  -9.897  1.00  2.23           O  
ATOM    923  ND2 ASN A  62     -16.105   0.309  -7.911  1.00  2.23           N  
ATOM    924  H   ASN A  62     -12.887   2.877  -8.991  1.00  2.23           H  
ATOM    925  HA  ASN A  62     -14.692   1.984 -11.223  1.00  2.23           H  
ATOM    926 1HB  ASN A  62     -15.313   2.673  -8.342  1.00  2.23           H  
ATOM    927 2HB  ASN A  62     -16.559   2.529  -9.570  1.00  2.23           H  
ATOM    928 1HD2 ASN A  62     -16.167  -0.666  -7.693  1.00  2.23           H  
ATOM    929 2HD2 ASN A  62     -16.433   0.990  -7.254  1.00  2.23           H  
ATOM    930  N   ASN A  63     -15.169   4.948  -9.846  1.00  2.02           N  
ATOM    931  CA  ASN A  63     -15.528   6.331 -10.170  1.00  2.02           C  
ATOM    932  C   ASN A  63     -15.112   7.346  -9.114  1.00  2.02           C  
ATOM    933  O   ASN A  63     -15.548   8.499  -9.169  1.00  2.02           O  
ATOM    934  CB  ASN A  63     -17.021   6.442 -10.423  1.00  2.02           C  
ATOM    935  CG  ASN A  63     -17.864   6.086  -9.207  1.00  2.02           C  
ATOM    936  OD1 ASN A  63     -17.352   5.881  -8.101  1.00  2.02           O  
ATOM    937  ND2 ASN A  63     -19.158   6.013  -9.405  1.00  2.02           N  
ATOM    938  H   ASN A  63     -15.126   4.664  -8.883  1.00  2.02           H  
ATOM    939  HA  ASN A  63     -15.006   6.606 -11.088  1.00  2.02           H  
ATOM    940 1HB  ASN A  63     -17.260   7.462 -10.725  1.00  2.02           H  
ATOM    941 2HB  ASN A  63     -17.300   5.784 -11.248  1.00  2.02           H  
ATOM    942 1HD2 ASN A  63     -19.768   5.782  -8.646  1.00  2.02           H  
ATOM    943 2HD2 ASN A  63     -19.536   6.185 -10.314  1.00  2.02           H  
ATOM    944  N   GLN A  64     -14.295   6.914  -8.153  1.00  1.75           N  
ATOM    945  CA  GLN A  64     -13.883   7.766  -7.043  1.00  1.75           C  
ATOM    946  C   GLN A  64     -12.372   7.936  -7.043  1.00  1.75           C  
ATOM    947  O   GLN A  64     -11.638   6.991  -7.342  1.00  1.75           O  
ATOM    948  CB  GLN A  64     -14.362   7.225  -5.692  1.00  1.75           C  
ATOM    949  CG  GLN A  64     -14.096   8.190  -4.514  1.00  1.75           C  
ATOM    950  CD  GLN A  64     -14.665   7.704  -3.206  1.00  1.75           C  
ATOM    951  OE1 GLN A  64     -14.062   6.878  -2.505  1.00  1.75           O  
ATOM    952  NE2 GLN A  64     -15.846   8.209  -2.855  1.00  1.75           N  
ATOM    953  H   GLN A  64     -13.954   5.969  -8.192  1.00  1.75           H  
ATOM    954  HA  GLN A  64     -14.335   8.741  -7.167  1.00  1.75           H  
ATOM    955 1HB  GLN A  64     -15.436   7.032  -5.739  1.00  1.75           H  
ATOM    956 2HB  GLN A  64     -13.866   6.280  -5.481  1.00  1.75           H  
ATOM    957 1HG  GLN A  64     -13.022   8.307  -4.379  1.00  1.75           H  
ATOM    958 2HG  GLN A  64     -14.547   9.157  -4.745  1.00  1.75           H  
ATOM    959 1HE2 GLN A  64     -16.284   7.921  -2.001  1.00  1.75           H  
ATOM    960 2HE2 GLN A  64     -16.308   8.871  -3.450  1.00  1.75           H  
ATOM    961  N   LEU A  65     -11.933   9.143  -6.722  1.00  1.50           N  
ATOM    962  CA  LEU A  65     -10.527   9.515  -6.639  1.00  1.50           C  
ATOM    963  C   LEU A  65     -10.224  10.220  -5.340  1.00  1.50           C  
ATOM    964  O   LEU A  65     -11.015  11.040  -4.881  1.00  1.50           O  
ATOM    965  CB  LEU A  65     -10.207  10.427  -7.824  1.00  1.50           C  
ATOM    966  CG  LEU A  65      -8.841  10.971  -7.963  1.00  1.50           C  
ATOM    967  CD1 LEU A  65      -8.509  11.056  -9.431  1.00  1.50           C  
ATOM    968  CD2 LEU A  65      -8.808  12.343  -7.365  1.00  1.50           C  
ATOM    969  H   LEU A  65     -12.632   9.860  -6.536  1.00  1.50           H  
ATOM    970  HA  LEU A  65      -9.923   8.613  -6.672  1.00  1.50           H  
ATOM    971 1HB  LEU A  65     -10.432   9.900  -8.736  1.00  1.50           H  
ATOM    972 2HB  LEU A  65     -10.852  11.285  -7.739  1.00  1.50           H  
ATOM    973  HG  LEU A  65      -8.130  10.333  -7.465  1.00  1.50           H  
ATOM    974 1HD1 LEU A  65      -7.529  11.444  -9.551  1.00  1.50           H  
ATOM    975 2HD1 LEU A  65      -8.554  10.079  -9.888  1.00  1.50           H  
ATOM    976 3HD1 LEU A  65      -9.214  11.702  -9.915  1.00  1.50           H  
ATOM    977 1HD2 LEU A  65      -7.823  12.746  -7.491  1.00  1.50           H  
ATOM    978 2HD2 LEU A  65      -9.530  12.978  -7.882  1.00  1.50           H  
ATOM    979 3HD2 LEU A  65      -9.055  12.299  -6.307  1.00  1.50           H  
ATOM    980  N   THR A  66      -9.102   9.883  -4.710  1.00  1.31           N  
ATOM    981  CA  THR A  66      -8.792  10.589  -3.475  1.00  1.31           C  
ATOM    982  C   THR A  66      -7.615  11.539  -3.648  1.00  1.31           C  
ATOM    983  O   THR A  66      -6.553  11.150  -4.149  1.00  1.31           O  
ATOM    984  CB  THR A  66      -8.502   9.616  -2.313  1.00  1.31           C  
ATOM    985  OG1 THR A  66      -9.646   8.788  -2.073  1.00  1.31           O  
ATOM    986  CG2 THR A  66      -8.183  10.415  -1.037  1.00  1.31           C  
ATOM    987  H   THR A  66      -8.473   9.170  -5.091  1.00  1.31           H  
ATOM    988  HA  THR A  66      -9.650  11.185  -3.191  1.00  1.31           H  
ATOM    989  HB  THR A  66      -7.657   8.987  -2.560  1.00  1.31           H  
ATOM    990  HG1 THR A  66      -9.722   8.145  -2.783  1.00  1.31           H  
ATOM    991 1HG2 THR A  66      -7.983   9.726  -0.221  1.00  1.31           H  
ATOM    992 2HG2 THR A  66      -7.307  11.042  -1.198  1.00  1.31           H  
ATOM    993 3HG2 THR A  66      -9.035  11.045  -0.780  1.00  1.31           H  
ATOM    994  N   LEU A  67      -7.800  12.791  -3.236  1.00  1.20           N  
ATOM    995  CA  LEU A  67      -6.713  13.741  -3.307  1.00  1.20           C  
ATOM    996  C   LEU A  67      -5.977  13.780  -1.995  1.00  1.20           C  
ATOM    997  O   LEU A  67      -6.565  14.108  -0.966  1.00  1.20           O  
ATOM    998  CB  LEU A  67      -7.184  15.165  -3.624  1.00  1.20           C  
ATOM    999  CG  LEU A  67      -7.818  15.397  -4.923  1.00  1.20           C  
ATOM   1000  CD1 LEU A  67      -8.142  16.853  -5.068  1.00  1.20           C  
ATOM   1001  CD2 LEU A  67      -6.925  14.948  -5.934  1.00  1.20           C  
ATOM   1002  H   LEU A  67      -8.701  13.058  -2.850  1.00  1.20           H  
ATOM   1003  HA  LEU A  67      -6.026  13.430  -4.081  1.00  1.20           H  
ATOM   1004 1HB  LEU A  67      -7.916  15.435  -2.886  1.00  1.20           H  
ATOM   1005 2HB  LEU A  67      -6.345  15.834  -3.532  1.00  1.20           H  
ATOM   1006  HG  LEU A  67      -8.739  14.829  -4.982  1.00  1.20           H  
ATOM   1007 1HD1 LEU A  67      -8.602  17.030  -6.026  1.00  1.20           H  
ATOM   1008 2HD1 LEU A  67      -8.818  17.142  -4.276  1.00  1.20           H  
ATOM   1009 3HD1 LEU A  67      -7.229  17.438  -4.999  1.00  1.20           H  
ATOM   1010 1HD2 LEU A  67      -7.357  15.070  -6.893  1.00  1.20           H  
ATOM   1011 2HD2 LEU A  67      -5.994  15.485  -5.887  1.00  1.20           H  
ATOM   1012 3HD2 LEU A  67      -6.773  13.926  -5.720  1.00  1.20           H  
ATOM   1013  N   ASN A  68      -4.703  13.409  -2.025  1.00  1.16           N  
ATOM   1014  CA  ASN A  68      -3.895  13.427  -0.809  1.00  1.16           C  
ATOM   1015  C   ASN A  68      -3.104  14.729  -0.803  1.00  1.16           C  
ATOM   1016  O   ASN A  68      -2.342  14.985  -1.732  1.00  1.16           O  
ATOM   1017  CB  ASN A  68      -2.958  12.235  -0.740  1.00  1.16           C  
ATOM   1018  CG  ASN A  68      -3.662  10.877  -0.723  1.00  1.16           C  
ATOM   1019  OD1 ASN A  68      -4.745  10.674  -0.167  1.00  1.16           O  
ATOM   1020  ND2 ASN A  68      -3.023   9.919  -1.336  1.00  1.16           N  
ATOM   1021  H   ASN A  68      -4.309  13.096  -2.915  1.00  1.16           H  
ATOM   1022  HA  ASN A  68      -4.544  13.433   0.065  1.00  1.16           H  
ATOM   1023 1HB  ASN A  68      -2.275  12.267  -1.580  1.00  1.16           H  
ATOM   1024 2HB  ASN A  68      -2.354  12.320   0.165  1.00  1.16           H  
ATOM   1025 1HD2 ASN A  68      -3.415   9.000  -1.371  1.00  1.16           H  
ATOM   1026 2HD2 ASN A  68      -2.139  10.100  -1.761  1.00  1.16           H  
ATOM   1027  N   TYR A  69      -3.301  15.570   0.209  1.00  1.20           N  
ATOM   1028  CA  TYR A  69      -2.646  16.873   0.245  1.00  1.20           C  
ATOM   1029  C   TYR A  69      -1.470  16.942   1.214  1.00  1.20           C  
ATOM   1030  O   TYR A  69      -1.622  16.705   2.422  1.00  1.20           O  
ATOM   1031  CB  TYR A  69      -3.660  17.939   0.652  1.00  1.20           C  
ATOM   1032  CG  TYR A  69      -4.779  18.204  -0.325  1.00  1.20           C  
ATOM   1033  CD1 TYR A  69      -5.886  17.376  -0.374  1.00  1.20           C  
ATOM   1034  CD2 TYR A  69      -4.721  19.305  -1.137  1.00  1.20           C  
ATOM   1035  CE1 TYR A  69      -6.907  17.653  -1.239  1.00  1.20           C  
ATOM   1036  CE2 TYR A  69      -5.736  19.577  -2.002  1.00  1.20           C  
ATOM   1037  CZ  TYR A  69      -6.830  18.758  -2.060  1.00  1.20           C  
ATOM   1038  OH  TYR A  69      -7.861  19.045  -2.908  1.00  1.20           O  
ATOM   1039  H   TYR A  69      -3.947  15.328   0.954  1.00  1.20           H  
ATOM   1040  HA  TYR A  69      -2.261  17.099  -0.751  1.00  1.20           H  
ATOM   1041 1HB  TYR A  69      -4.107  17.661   1.605  1.00  1.20           H  
ATOM   1042 2HB  TYR A  69      -3.130  18.879   0.811  1.00  1.20           H  
ATOM   1043  HD1 TYR A  69      -5.956  16.508   0.275  1.00  1.20           H  
ATOM   1044  HD2 TYR A  69      -3.860  19.964  -1.087  1.00  1.20           H  
ATOM   1045  HE1 TYR A  69      -7.770  17.008  -1.266  1.00  1.20           H  
ATOM   1046  HE2 TYR A  69      -5.669  20.451  -2.630  1.00  1.20           H  
ATOM   1047  HH  TYR A  69      -7.813  19.967  -3.179  1.00  1.20           H  
ATOM   1048  N   ILE A  70      -0.312  17.322   0.670  1.00  1.31           N  
ATOM   1049  CA  ILE A  70       0.944  17.513   1.392  1.00  1.31           C  
ATOM   1050  C   ILE A  70       1.191  19.013   1.478  1.00  1.31           C  
ATOM   1051  O   ILE A  70       1.153  19.693   0.442  1.00  1.31           O  
ATOM   1052  CB  ILE A  70       2.122  16.851   0.671  1.00  1.31           C  
ATOM   1053  CG1 ILE A  70       1.879  15.337   0.521  1.00  1.31           C  
ATOM   1054  CG2 ILE A  70       3.409  17.128   1.447  1.00  1.31           C  
ATOM   1055  CD1 ILE A  70       1.120  14.949  -0.757  1.00  1.31           C  
ATOM   1056  H   ILE A  70      -0.281  17.477  -0.339  1.00  1.31           H  
ATOM   1057  HA  ILE A  70       0.851  17.109   2.403  1.00  1.31           H  
ATOM   1058  HB  ILE A  70       2.208  17.264  -0.329  1.00  1.31           H  
ATOM   1059 1HG1 ILE A  70       2.837  14.822   0.526  1.00  1.31           H  
ATOM   1060 2HG1 ILE A  70       1.302  15.000   1.366  1.00  1.31           H  
ATOM   1061 1HG2 ILE A  70       4.250  16.671   0.932  1.00  1.31           H  
ATOM   1062 2HG2 ILE A  70       3.570  18.206   1.518  1.00  1.31           H  
ATOM   1063 3HG2 ILE A  70       3.324  16.707   2.455  1.00  1.31           H  
ATOM   1064 1HD1 ILE A  70       0.978  13.871  -0.788  1.00  1.31           H  
ATOM   1065 2HD1 ILE A  70       0.148  15.436  -0.775  1.00  1.31           H  
ATOM   1066 3HD1 ILE A  70       1.692  15.265  -1.634  1.00  1.31           H  
ATOM   1067  N   HIS A  71       1.410  19.534   2.689  1.00  1.50           N  
ATOM   1068  CA  HIS A  71       1.529  20.969   2.945  1.00  1.50           C  
ATOM   1069  C   HIS A  71       2.956  21.426   3.190  1.00  1.50           C  
ATOM   1070  O   HIS A  71       3.878  20.606   3.216  1.00  1.50           O  
ATOM   1071  CB  HIS A  71       0.620  21.320   4.123  1.00  1.50           C  
ATOM   1072  CG  HIS A  71      -0.821  21.054   3.799  1.00  1.50           C  
ATOM   1073  ND1 HIS A  71      -1.722  22.053   3.517  1.00  1.50           N  
ATOM   1074  CD2 HIS A  71      -1.499  19.889   3.670  1.00  1.50           C  
ATOM   1075  CE1 HIS A  71      -2.893  21.515   3.236  1.00  1.50           C  
ATOM   1076  NE2 HIS A  71      -2.775  20.205   3.298  1.00  1.50           N  
ATOM   1077  H   HIS A  71       1.484  18.912   3.501  1.00  1.50           H  
ATOM   1078  HA  HIS A  71       1.187  21.519   2.088  1.00  1.50           H  
ATOM   1079 1HB  HIS A  71       0.906  20.735   5.002  1.00  1.50           H  
ATOM   1080 2HB  HIS A  71       0.725  22.378   4.373  1.00  1.50           H  
ATOM   1081  HD1 HIS A  71      -1.541  23.055   3.533  1.00  1.50           H  
ATOM   1082  HD2 HIS A  71      -1.203  18.845   3.782  1.00  1.50           H  
ATOM   1083  HE1 HIS A  71      -3.740  22.145   2.984  1.00  1.50           H  
ATOM   1084  N   SER A  72       3.130  22.752   3.322  1.00  1.77           N  
ATOM   1085  CA  SER A  72       4.439  23.336   3.578  1.00  1.77           C  
ATOM   1086  C   SER A  72       5.208  22.459   4.511  1.00  1.77           C  
ATOM   1087  O   SER A  72       4.627  22.077   5.520  1.00  1.77           O  
ATOM   1088  CB  SER A  72       4.277  24.667   4.283  1.00  1.77           C  
ATOM   1089  OG  SER A  72       5.517  25.125   4.800  1.00  1.77           O  
ATOM   1090  H   SER A  72       2.325  23.369   3.231  1.00  1.77           H  
ATOM   1091  HA  SER A  72       4.945  23.456   2.630  1.00  1.77           H  
ATOM   1092 1HB  SER A  72       3.875  25.402   3.585  1.00  1.77           H  
ATOM   1093 2HB  SER A  72       3.558  24.561   5.097  1.00  1.77           H  
ATOM   1094  HG  SER A  72       5.304  25.923   5.307  1.00  1.77           H  
ATOM   1095  N   PRO A  73       6.531  22.275   4.320  1.00  2.11           N  
ATOM   1096  CA  PRO A  73       7.407  21.406   5.086  1.00  2.11           C  
ATOM   1097  C   PRO A  73       7.461  21.790   6.553  1.00  2.11           C  
ATOM   1098  O   PRO A  73       7.891  20.985   7.379  1.00  2.11           O  
ATOM   1099  CB  PRO A  73       8.767  21.585   4.396  1.00  2.11           C  
ATOM   1100  CG  PRO A  73       8.677  22.910   3.690  1.00  2.11           C  
ATOM   1101  CD  PRO A  73       7.243  23.007   3.238  1.00  2.11           C  
ATOM   1102  HA  PRO A  73       7.058  20.372   4.977  1.00  2.11           H  
ATOM   1103 1HB  PRO A  73       9.571  21.557   5.145  1.00  2.11           H  
ATOM   1104 2HB  PRO A  73       8.945  20.747   3.705  1.00  2.11           H  
ATOM   1105 1HG  PRO A  73       8.953  23.721   4.384  1.00  2.11           H  
ATOM   1106 2HG  PRO A  73       9.391  22.949   2.855  1.00  2.11           H  
ATOM   1107 1HD  PRO A  73       6.984  24.064   3.194  1.00  2.11           H  
ATOM   1108 2HD  PRO A  73       7.101  22.497   2.272  1.00  2.11           H  
ATOM   1109  N   GLU A  74       7.028  23.007   6.905  1.00  2.49           N  
ATOM   1110  CA  GLU A  74       7.005  23.378   8.321  1.00  2.49           C  
ATOM   1111  C   GLU A  74       5.983  22.491   9.067  1.00  2.49           C  
ATOM   1112  O   GLU A  74       6.053  22.316  10.285  1.00  2.49           O  
ATOM   1113  CB  GLU A  74       6.654  24.858   8.497  1.00  2.49           C  
ATOM   1114  CG  GLU A  74       7.733  25.825   8.002  1.00  2.49           C  
ATOM   1115  CD  GLU A  74       7.387  27.288   8.221  1.00  2.49           C  
ATOM   1116  OE1 GLU A  74       6.300  27.568   8.668  1.00  2.49           O  
ATOM   1117  OE2 GLU A  74       8.220  28.121   7.941  1.00  2.49           O  
ATOM   1118  H   GLU A  74       6.668  23.671   6.206  1.00  2.49           H  
ATOM   1119  HA  GLU A  74       7.992  23.198   8.746  1.00  2.49           H  
ATOM   1120 1HB  GLU A  74       5.733  25.076   7.952  1.00  2.49           H  
ATOM   1121 2HB  GLU A  74       6.469  25.065   9.551  1.00  2.49           H  
ATOM   1122 1HG  GLU A  74       8.666  25.602   8.519  1.00  2.49           H  
ATOM   1123 2HG  GLU A  74       7.891  25.648   6.937  1.00  2.49           H  
ATOM   1124  N   VAL A  75       5.009  21.988   8.304  1.00  2.82           N  
ATOM   1125  CA  VAL A  75       3.908  21.143   8.732  1.00  2.82           C  
ATOM   1126  C   VAL A  75       3.983  19.747   8.098  1.00  2.82           C  
ATOM   1127  O   VAL A  75       3.791  18.721   8.762  1.00  2.82           O  
ATOM   1128  CB  VAL A  75       2.577  21.799   8.331  1.00  2.82           C  
ATOM   1129  CG1 VAL A  75       1.414  20.886   8.689  1.00  2.82           C  
ATOM   1130  CG2 VAL A  75       2.459  23.149   9.022  1.00  2.82           C  
ATOM   1131  H   VAL A  75       5.050  22.189   7.312  1.00  2.82           H  
ATOM   1132  HA  VAL A  75       3.950  21.041   9.817  1.00  2.82           H  
ATOM   1133  HB  VAL A  75       2.559  21.941   7.246  1.00  2.82           H  
ATOM   1134 1HG1 VAL A  75       0.480  21.354   8.386  1.00  2.82           H  
ATOM   1135 2HG1 VAL A  75       1.527  19.933   8.168  1.00  2.82           H  
ATOM   1136 3HG1 VAL A  75       1.404  20.713   9.765  1.00  2.82           H  
ATOM   1137 1HG2 VAL A  75       1.526  23.621   8.731  1.00  2.82           H  
ATOM   1138 2HG2 VAL A  75       2.475  23.006  10.103  1.00  2.82           H  
ATOM   1139 3HG2 VAL A  75       3.293  23.787   8.727  1.00  2.82           H  
ATOM   1140  N   SER A  76       4.223  19.716   6.787  1.00  2.97           N  
ATOM   1141  CA  SER A  76       4.214  18.491   6.007  1.00  2.97           C  
ATOM   1142  C   SER A  76       2.858  17.794   6.125  1.00  2.97           C  
ATOM   1143  O   SER A  76       1.939  18.045   5.330  1.00  2.97           O  
ATOM   1144  CB  SER A  76       5.375  17.588   6.407  1.00  2.97           C  
ATOM   1145  OG  SER A  76       5.518  16.528   5.503  1.00  2.97           O  
ATOM   1146  H   SER A  76       4.399  20.580   6.310  1.00  2.97           H  
ATOM   1147  HA  SER A  76       4.360  18.760   4.960  1.00  2.97           H  
ATOM   1148 1HB  SER A  76       6.292  18.181   6.414  1.00  2.97           H  
ATOM   1149 2HB  SER A  76       5.249  17.200   7.406  1.00  2.97           H  
ATOM   1150  HG  SER A  76       4.647  16.112   5.451  1.00  2.97           H  
ATOM   1151  N   GLY A  77       2.777  16.847   7.044  1.00  2.89           N  
ATOM   1152  CA  GLY A  77       1.571  16.069   7.255  1.00  2.89           C  
ATOM   1153  C   GLY A  77       1.893  14.688   7.850  1.00  2.89           C  
ATOM   1154  O   GLY A  77       3.031  14.234   7.732  1.00  2.89           O  
ATOM   1155  H   GLY A  77       3.550  16.761   7.690  1.00  2.89           H  
ATOM   1156 1HA  GLY A  77       0.916  16.640   7.896  1.00  2.89           H  
ATOM   1157 2HA  GLY A  77       1.067  15.953   6.299  1.00  2.89           H  
ATOM   1158  N   GLU A  78       0.915  13.981   8.472  1.00  2.60           N  
ATOM   1159  CA  GLU A  78      -0.493  14.367   8.723  1.00  2.60           C  
ATOM   1160  C   GLU A  78      -1.212  14.908   7.492  1.00  2.60           C  
ATOM   1161  O   GLU A  78      -1.827  15.971   7.536  1.00  2.60           O  
ATOM   1162  CB  GLU A  78      -0.607  15.355   9.905  1.00  2.60           C  
ATOM   1163  CG  GLU A  78      -0.115  14.798  11.236  1.00  2.60           C  
ATOM   1164  CD  GLU A  78      -0.325  15.750  12.398  1.00  2.60           C  
ATOM   1165  OE1 GLU A  78      -0.760  16.855  12.168  1.00  2.60           O  
ATOM   1166  OE2 GLU A  78      -0.050  15.367  13.511  1.00  2.60           O  
ATOM   1167  H   GLU A  78       1.188  13.071   8.814  1.00  2.60           H  
ATOM   1168  HA  GLU A  78      -1.028  13.468   9.026  1.00  2.60           H  
ATOM   1169 1HB  GLU A  78      -0.070  16.266   9.729  1.00  2.60           H  
ATOM   1170 2HB  GLU A  78      -1.654  15.626  10.036  1.00  2.60           H  
ATOM   1171 1HG  GLU A  78      -0.643  13.868  11.444  1.00  2.60           H  
ATOM   1172 2HG  GLU A  78       0.946  14.568  11.149  1.00  2.60           H  
ATOM   1173  N   ASN A  79      -1.093  14.185   6.387  1.00  2.21           N  
ATOM   1174  CA  ASN A  79      -1.688  14.604   5.125  1.00  2.21           C  
ATOM   1175  C   ASN A  79      -3.203  14.666   5.237  1.00  2.21           C  
ATOM   1176  O   ASN A  79      -3.814  13.895   5.981  1.00  2.21           O  
ATOM   1177  CB  ASN A  79      -1.246  13.685   4.007  1.00  2.21           C  
ATOM   1178  CG  ASN A  79       0.231  13.807   3.732  1.00  2.21           C  
ATOM   1179  OD1 ASN A  79       0.845  14.850   3.972  1.00  2.21           O  
ATOM   1180  ND2 ASN A  79       0.813  12.750   3.230  1.00  2.21           N  
ATOM   1181  H   ASN A  79      -0.571  13.323   6.426  1.00  2.21           H  
ATOM   1182  HA  ASN A  79      -1.342  15.614   4.893  1.00  2.21           H  
ATOM   1183 1HB  ASN A  79      -1.483  12.652   4.260  1.00  2.21           H  
ATOM   1184 2HB  ASN A  79      -1.796  13.938   3.094  1.00  2.21           H  
ATOM   1185 1HD2 ASN A  79       1.791  12.766   3.025  1.00  2.21           H  
ATOM   1186 2HD2 ASN A  79       0.278  11.925   3.050  1.00  2.21           H  
ATOM   1187  N   ILE A  80      -3.799  15.584   4.493  1.00  1.83           N  
ATOM   1188  CA  ILE A  80      -5.251  15.744   4.492  1.00  1.83           C  
ATOM   1189  C   ILE A  80      -5.813  15.085   3.256  1.00  1.83           C  
ATOM   1190  O   ILE A  80      -5.229  15.209   2.184  1.00  1.83           O  
ATOM   1191  CB  ILE A  80      -5.681  17.222   4.558  1.00  1.83           C  
ATOM   1192  CG1 ILE A  80      -5.188  17.864   5.862  1.00  1.83           C  
ATOM   1193  CG2 ILE A  80      -7.196  17.315   4.475  1.00  1.83           C  
ATOM   1194  CD1 ILE A  80      -5.368  19.375   5.887  1.00  1.83           C  
ATOM   1195  H   ILE A  80      -3.211  16.164   3.890  1.00  1.83           H  
ATOM   1196  HA  ILE A  80      -5.663  15.235   5.364  1.00  1.83           H  
ATOM   1197  HB  ILE A  80      -5.235  17.774   3.730  1.00  1.83           H  
ATOM   1198 1HG1 ILE A  80      -5.730  17.432   6.700  1.00  1.83           H  
ATOM   1199 2HG1 ILE A  80      -4.122  17.642   5.986  1.00  1.83           H  
ATOM   1200 1HG2 ILE A  80      -7.503  18.354   4.527  1.00  1.83           H  
ATOM   1201 2HG2 ILE A  80      -7.544  16.887   3.537  1.00  1.83           H  
ATOM   1202 3HG2 ILE A  80      -7.640  16.770   5.307  1.00  1.83           H  
ATOM   1203 1HD1 ILE A  80      -4.995  19.772   6.831  1.00  1.83           H  
ATOM   1204 2HD1 ILE A  80      -4.815  19.823   5.067  1.00  1.83           H  
ATOM   1205 3HD1 ILE A  80      -6.424  19.619   5.783  1.00  1.83           H  
ATOM   1206  N   THR A  81      -6.884  14.307   3.390  1.00  1.53           N  
ATOM   1207  CA  THR A  81      -7.403  13.653   2.200  1.00  1.53           C  
ATOM   1208  C   THR A  81      -8.828  14.085   1.850  1.00  1.53           C  
ATOM   1209  O   THR A  81      -9.636  14.373   2.734  1.00  1.53           O  
ATOM   1210  CB  THR A  81      -7.346  12.130   2.390  1.00  1.53           C  
ATOM   1211  OG1 THR A  81      -8.187  11.742   3.490  1.00  1.53           O  
ATOM   1212  CG2 THR A  81      -5.911  11.713   2.697  1.00  1.53           C  
ATOM   1213  H   THR A  81      -7.336  14.196   4.286  1.00  1.53           H  
ATOM   1214  HA  THR A  81      -6.768  13.908   1.363  1.00  1.53           H  
ATOM   1215  HB  THR A  81      -7.682  11.643   1.484  1.00  1.53           H  
ATOM   1216  HG1 THR A  81      -8.184  10.784   3.570  1.00  1.53           H  
ATOM   1217 1HG2 THR A  81      -5.863  10.634   2.821  1.00  1.53           H  
ATOM   1218 2HG2 THR A  81      -5.270  12.012   1.880  1.00  1.53           H  
ATOM   1219 3HG2 THR A  81      -5.571  12.197   3.611  1.00  1.53           H  
ATOM   1220  N   LEU A  82      -9.135  14.057   0.546  1.00  1.34           N  
ATOM   1221  CA  LEU A  82     -10.469  14.377   0.027  1.00  1.34           C  
ATOM   1222  C   LEU A  82     -10.974  13.394  -1.023  1.00  1.34           C  
ATOM   1223  O   LEU A  82     -10.311  13.166  -2.032  1.00  1.34           O  
ATOM   1224  CB  LEU A  82     -10.449  15.753  -0.636  1.00  1.34           C  
ATOM   1225  CG  LEU A  82     -11.750  16.183  -1.304  1.00  1.34           C  
ATOM   1226  CD1 LEU A  82     -12.822  16.380  -0.263  1.00  1.34           C  
ATOM   1227  CD2 LEU A  82     -11.504  17.413  -2.085  1.00  1.34           C  
ATOM   1228  H   LEU A  82      -8.373  13.858  -0.102  1.00  1.34           H  
ATOM   1229  HA  LEU A  82     -11.170  14.381   0.860  1.00  1.34           H  
ATOM   1230 1HB  LEU A  82     -10.182  16.500   0.111  1.00  1.34           H  
ATOM   1231 2HB  LEU A  82      -9.686  15.750  -1.401  1.00  1.34           H  
ATOM   1232  HG  LEU A  82     -12.092  15.401  -1.983  1.00  1.34           H  
ATOM   1233 1HD1 LEU A  82     -13.753  16.676  -0.760  1.00  1.34           H  
ATOM   1234 2HD1 LEU A  82     -12.983  15.450   0.278  1.00  1.34           H  
ATOM   1235 3HD1 LEU A  82     -12.518  17.157   0.433  1.00  1.34           H  
ATOM   1236 1HD2 LEU A  82     -12.435  17.707  -2.565  1.00  1.34           H  
ATOM   1237 2HD2 LEU A  82     -11.166  18.206  -1.441  1.00  1.34           H  
ATOM   1238 3HD2 LEU A  82     -10.747  17.201  -2.831  1.00  1.34           H  
ATOM   1239  N   ARG A  83     -12.165  12.836  -0.815  1.00  1.28           N  
ATOM   1240  CA  ARG A  83     -12.733  11.906  -1.796  1.00  1.28           C  
ATOM   1241  C   ARG A  83     -13.613  12.640  -2.809  1.00  1.28           C  
ATOM   1242  O   ARG A  83     -14.532  13.367  -2.432  1.00  1.28           O  
ATOM   1243  CB  ARG A  83     -13.551  10.835  -1.103  1.00  1.28           C  
ATOM   1244  CG  ARG A  83     -12.759   9.884  -0.202  1.00  1.28           C  
ATOM   1245  CD  ARG A  83     -13.661   8.904   0.495  1.00  1.28           C  
ATOM   1246  NE  ARG A  83     -12.937   8.051   1.431  1.00  1.28           N  
ATOM   1247  CZ  ARG A  83     -12.400   6.839   1.151  1.00  1.28           C  
ATOM   1248  NH1 ARG A  83     -12.525   6.280  -0.042  1.00  1.28           N  
ATOM   1249  NH2 ARG A  83     -11.741   6.194   2.102  1.00  1.28           N  
ATOM   1250  H   ARG A  83     -12.679  13.054   0.027  1.00  1.28           H  
ATOM   1251  HA  ARG A  83     -11.919  11.421  -2.336  1.00  1.28           H  
ATOM   1252 1HB  ARG A  83     -14.327  11.300  -0.500  1.00  1.28           H  
ATOM   1253 2HB  ARG A  83     -14.042  10.232  -1.856  1.00  1.28           H  
ATOM   1254 1HG  ARG A  83     -12.047   9.323  -0.812  1.00  1.28           H  
ATOM   1255 2HG  ARG A  83     -12.218  10.457   0.552  1.00  1.28           H  
ATOM   1256 1HD  ARG A  83     -14.424   9.447   1.051  1.00  1.28           H  
ATOM   1257 2HD  ARG A  83     -14.139   8.267  -0.241  1.00  1.28           H  
ATOM   1258  HE  ARG A  83     -12.803   8.408   2.365  1.00  1.28           H  
ATOM   1259 1HH1 ARG A  83     -13.050   6.734  -0.804  1.00  1.28           H  
ATOM   1260 2HH1 ARG A  83     -12.115   5.376  -0.214  1.00  1.28           H  
ATOM   1261 1HH2 ARG A  83     -11.643   6.609   3.018  1.00  1.28           H  
ATOM   1262 2HH2 ARG A  83     -11.338   5.289   1.911  1.00  1.28           H  
ATOM   1263  N   ILE A  84     -13.335  12.417  -4.092  1.00  1.35           N  
ATOM   1264  CA  ILE A  84     -14.046  13.053  -5.193  1.00  1.35           C  
ATOM   1265  C   ILE A  84     -14.690  12.026  -6.119  1.00  1.35           C  
ATOM   1266  O   ILE A  84     -14.045  11.055  -6.507  1.00  1.35           O  
ATOM   1267  CB  ILE A  84     -13.072  13.849  -6.082  1.00  1.35           C  
ATOM   1268  CG1 ILE A  84     -12.334  14.885  -5.319  1.00  1.35           C  
ATOM   1269  CG2 ILE A  84     -13.833  14.557  -7.176  1.00  1.35           C  
ATOM   1270  CD1 ILE A  84     -11.261  15.511  -6.170  1.00  1.35           C  
ATOM   1271  H   ILE A  84     -12.551  11.816  -4.319  1.00  1.35           H  
ATOM   1272  HA  ILE A  84     -14.817  13.709  -4.793  1.00  1.35           H  
ATOM   1273  HB  ILE A  84     -12.341  13.165  -6.517  1.00  1.35           H  
ATOM   1274 1HG1 ILE A  84     -13.024  15.655  -4.977  1.00  1.35           H  
ATOM   1275 2HG1 ILE A  84     -11.854  14.431  -4.447  1.00  1.35           H  
ATOM   1276 1HG2 ILE A  84     -13.132  15.103  -7.787  1.00  1.35           H  
ATOM   1277 2HG2 ILE A  84     -14.377  13.872  -7.797  1.00  1.35           H  
ATOM   1278 3HG2 ILE A  84     -14.525  15.234  -6.725  1.00  1.35           H  
ATOM   1279 1HD1 ILE A  84     -10.752  16.241  -5.585  1.00  1.35           H  
ATOM   1280 2HD1 ILE A  84     -10.562  14.750  -6.500  1.00  1.35           H  
ATOM   1281 3HD1 ILE A  84     -11.709  15.990  -7.044  1.00  1.35           H  
ATOM   1282  N   VAL A  85     -15.951  12.220  -6.481  1.00  1.52           N  
ATOM   1283  CA  VAL A  85     -16.564  11.325  -7.466  1.00  1.52           C  
ATOM   1284  C   VAL A  85     -16.666  12.092  -8.771  1.00  1.52           C  
ATOM   1285  O   VAL A  85     -17.127  13.227  -8.780  1.00  1.52           O  
ATOM   1286  CB  VAL A  85     -17.927  10.804  -7.014  1.00  1.52           C  
ATOM   1287  CG1 VAL A  85     -18.542   9.941  -8.120  1.00  1.52           C  
ATOM   1288  CG2 VAL A  85     -17.730   9.971  -5.753  1.00  1.52           C  
ATOM   1289  H   VAL A  85     -16.471  13.008  -6.118  1.00  1.52           H  
ATOM   1290  HA  VAL A  85     -15.919  10.464  -7.624  1.00  1.52           H  
ATOM   1291  HB  VAL A  85     -18.599  11.640  -6.821  1.00  1.52           H  
ATOM   1292 1HG1 VAL A  85     -19.511   9.565  -7.798  1.00  1.52           H  
ATOM   1293 2HG1 VAL A  85     -18.668  10.544  -9.015  1.00  1.52           H  
ATOM   1294 3HG1 VAL A  85     -17.883   9.102  -8.335  1.00  1.52           H  
ATOM   1295 1HG2 VAL A  85     -18.691   9.584  -5.418  1.00  1.52           H  
ATOM   1296 2HG2 VAL A  85     -17.060   9.138  -5.979  1.00  1.52           H  
ATOM   1297 3HG2 VAL A  85     -17.294  10.590  -4.972  1.00  1.52           H  
ATOM   1298  N   ALA A  86     -16.161  11.513  -9.860  1.00  1.77           N  
ATOM   1299  CA  ALA A  86     -16.132  12.271 -11.111  1.00  1.77           C  
ATOM   1300  C   ALA A  86     -17.518  12.570 -11.625  1.00  1.77           C  
ATOM   1301  O   ALA A  86     -17.928  13.725 -11.651  1.00  1.77           O  
ATOM   1302  CB  ALA A  86     -15.390  11.517 -12.198  1.00  1.77           C  
ATOM   1303  H   ALA A  86     -15.816  10.553  -9.793  1.00  1.77           H  
ATOM   1304  HA  ALA A  86     -15.629  13.220 -10.922  1.00  1.77           H  
ATOM   1305 1HB  ALA A  86     -15.383  12.119 -13.101  1.00  1.77           H  
ATOM   1306 2HB  ALA A  86     -14.395  11.335 -11.904  1.00  1.77           H  
ATOM   1307 3HB  ALA A  86     -15.876  10.573 -12.404  1.00  1.77           H  
ATOM   1308  N   ASN A  87     -18.248  11.517 -12.020  1.00  2.08           N  
ATOM   1309  CA  ASN A  87     -19.610  11.649 -12.528  1.00  2.08           C  
ATOM   1310  C   ASN A  87     -19.833  13.029 -13.144  1.00  2.08           C  
ATOM   1311  O   ASN A  87     -20.751  13.721 -12.722  1.00  2.08           O  
ATOM   1312  CB  ASN A  87     -20.616  11.402 -11.423  1.00  2.08           C  
ATOM   1313  CG  ASN A  87     -22.008  11.152 -11.930  1.00  2.08           C  
ATOM   1314  OD1 ASN A  87     -22.206  10.525 -12.981  1.00  2.08           O  
ATOM   1315  ND2 ASN A  87     -22.981  11.644 -11.203  1.00  2.08           N  
ATOM   1316  H   ASN A  87     -17.843  10.598 -11.952  1.00  2.08           H  
ATOM   1317  HA  ASN A  87     -19.768  10.896 -13.300  1.00  2.08           H  
ATOM   1318 1HB  ASN A  87     -20.302  10.542 -10.834  1.00  2.08           H  
ATOM   1319 2HB  ASN A  87     -20.639  12.262 -10.753  1.00  2.08           H  
ATOM   1320 1HD2 ASN A  87     -23.932  11.518 -11.479  1.00  2.08           H  
ATOM   1321 2HD2 ASN A  87     -22.762  12.183 -10.356  1.00  2.08           H  
ATOM   1322  N   PRO A  88     -19.145  13.421 -14.239  1.00  2.36           N  
ATOM   1323  CA  PRO A  88     -18.542  14.744 -14.500  1.00  2.36           C  
ATOM   1324  C   PRO A  88     -19.370  15.976 -14.074  1.00  2.36           C  
ATOM   1325  O   PRO A  88     -18.810  17.046 -13.823  1.00  2.36           O  
ATOM   1326  CB  PRO A  88     -18.348  14.695 -16.019  1.00  2.36           C  
ATOM   1327  CG  PRO A  88     -18.132  13.220 -16.321  1.00  2.36           C  
ATOM   1328  CD  PRO A  88     -19.035  12.478 -15.361  1.00  2.36           C  
ATOM   1329  HA  PRO A  88     -17.559  14.776 -14.008  1.00  2.36           H  
ATOM   1330 1HB  PRO A  88     -19.229  15.118 -16.525  1.00  2.36           H  
ATOM   1331 2HB  PRO A  88     -17.486  15.317 -16.300  1.00  2.36           H  
ATOM   1332 1HG  PRO A  88     -18.367  13.014 -17.376  1.00  2.36           H  
ATOM   1333 2HG  PRO A  88     -17.070  12.965 -16.181  1.00  2.36           H  
ATOM   1334 1HD  PRO A  88     -20.026  12.289 -15.801  1.00  2.36           H  
ATOM   1335 2HD  PRO A  88     -18.533  11.555 -15.051  1.00  2.36           H  
ATOM   1336  N   ASN A  89     -20.688  15.847 -13.976  1.00  2.53           N  
ATOM   1337  CA  ASN A  89     -21.561  16.938 -13.571  1.00  2.53           C  
ATOM   1338  C   ASN A  89     -21.245  17.291 -12.111  1.00  2.53           C  
ATOM   1339  O   ASN A  89     -21.485  18.411 -11.657  1.00  2.53           O  
ATOM   1340  CB  ASN A  89     -23.013  16.540 -13.735  1.00  2.53           C  
ATOM   1341  CG  ASN A  89     -23.442  16.478 -15.181  1.00  2.53           C  
ATOM   1342  OD1 ASN A  89     -22.815  17.072 -16.069  1.00  2.53           O  
ATOM   1343  ND2 ASN A  89     -24.510  15.765 -15.436  1.00  2.53           N  
ATOM   1344  H   ASN A  89     -21.107  14.944 -14.122  1.00  2.53           H  
ATOM   1345  HA  ASN A  89     -21.351  17.814 -14.186  1.00  2.53           H  
ATOM   1346 1HB  ASN A  89     -23.165  15.559 -13.277  1.00  2.53           H  
ATOM   1347 2HB  ASN A  89     -23.647  17.251 -13.207  1.00  2.53           H  
ATOM   1348 1HD2 ASN A  89     -24.846  15.684 -16.374  1.00  2.53           H  
ATOM   1349 2HD2 ASN A  89     -24.988  15.301 -14.691  1.00  2.53           H  
ATOM   1350  N   ASP A  90     -20.648  16.330 -11.403  1.00  2.52           N  
ATOM   1351  CA  ASP A  90     -20.248  16.474 -10.009  1.00  2.52           C  
ATOM   1352  C   ASP A  90     -18.785  16.921  -9.866  1.00  2.52           C  
ATOM   1353  O   ASP A  90     -18.170  16.723  -8.823  1.00  2.52           O  
ATOM   1354  CB  ASP A  90     -20.465  15.179  -9.212  1.00  2.52           C  
ATOM   1355  CG  ASP A  90     -21.975  14.806  -9.036  1.00  2.52           C  
ATOM   1356  OD1 ASP A  90     -22.778  15.710  -8.812  1.00  2.52           O  
ATOM   1357  OD2 ASP A  90     -22.298  13.635  -9.062  1.00  2.52           O  
ATOM   1358  H   ASP A  90     -20.499  15.432 -11.867  1.00  2.52           H  
ATOM   1359  HA  ASP A  90     -20.871  17.246  -9.557  1.00  2.52           H  
ATOM   1360 1HB  ASP A  90     -19.941  14.357  -9.717  1.00  2.52           H  
ATOM   1361 2HB  ASP A  90     -20.012  15.289  -8.227  1.00  2.52           H  
ATOM   1362  N   ALA A  91     -18.226  17.566 -10.906  1.00  2.36           N  
ATOM   1363  CA  ALA A  91     -16.887  18.167 -10.827  1.00  2.36           C  
ATOM   1364  C   ALA A  91     -16.841  19.288  -9.776  1.00  2.36           C  
ATOM   1365  O   ALA A  91     -15.783  19.657  -9.272  1.00  2.36           O  
ATOM   1366  CB  ALA A  91     -16.460  18.722 -12.172  1.00  2.36           C  
ATOM   1367  H   ALA A  91     -18.733  17.634 -11.791  1.00  2.36           H  
ATOM   1368  HA  ALA A  91     -16.201  17.388 -10.515  1.00  2.36           H  
ATOM   1369 1HB  ALA A  91     -15.455  19.139 -12.096  1.00  2.36           H  
ATOM   1370 2HB  ALA A  91     -16.467  17.919 -12.913  1.00  2.36           H  
ATOM   1371 3HB  ALA A  91     -17.154  19.502 -12.478  1.00  2.36           H  
ATOM   1372  N   ILE A  92     -18.011  19.821  -9.470  1.00  2.13           N  
ATOM   1373  CA  ILE A  92     -18.263  20.905  -8.537  1.00  2.13           C  
ATOM   1374  C   ILE A  92     -18.914  20.285  -7.317  1.00  2.13           C  
ATOM   1375  O   ILE A  92     -19.101  19.078  -7.301  1.00  2.13           O  
ATOM   1376  CB  ILE A  92     -19.205  21.930  -9.171  1.00  2.13           C  
ATOM   1377  CG1 ILE A  92     -20.528  21.227  -9.489  1.00  2.13           C  
ATOM   1378  CG2 ILE A  92     -18.584  22.506 -10.428  1.00  2.13           C  
ATOM   1379  CD1 ILE A  92     -21.647  22.153  -9.866  1.00  2.13           C  
ATOM   1380  H   ILE A  92     -18.812  19.430  -9.945  1.00  2.13           H  
ATOM   1381  HA  ILE A  92     -17.322  21.375  -8.252  1.00  2.13           H  
ATOM   1382  HB  ILE A  92     -19.411  22.731  -8.464  1.00  2.13           H  
ATOM   1383 1HG1 ILE A  92     -20.361  20.538 -10.322  1.00  2.13           H  
ATOM   1384 2HG1 ILE A  92     -20.826  20.643  -8.635  1.00  2.13           H  
ATOM   1385 1HG2 ILE A  92     -19.269  23.227 -10.874  1.00  2.13           H  
ATOM   1386 2HG2 ILE A  92     -17.659  23.001 -10.174  1.00  2.13           H  
ATOM   1387 3HG2 ILE A  92     -18.388  21.705 -11.140  1.00  2.13           H  
ATOM   1388 1HD1 ILE A  92     -22.541  21.568 -10.082  1.00  2.13           H  
ATOM   1389 2HD1 ILE A  92     -21.848  22.835  -9.039  1.00  2.13           H  
ATOM   1390 3HD1 ILE A  92     -21.365  22.724 -10.749  1.00  2.13           H  
ATOM   1391  N   LYS A  93     -19.168  21.048  -6.248  1.00  1.92           N  
ATOM   1392  CA  LYS A  93     -19.756  20.525  -4.984  1.00  1.92           C  
ATOM   1393  C   LYS A  93     -18.753  19.694  -4.161  1.00  1.92           C  
ATOM   1394  O   LYS A  93     -18.547  19.952  -2.980  1.00  1.92           O  
ATOM   1395  CB  LYS A  93     -21.018  19.667  -5.234  1.00  1.92           C  
ATOM   1396  CG  LYS A  93     -22.234  20.405  -5.795  1.00  1.92           C  
ATOM   1397  CD  LYS A  93     -23.398  19.438  -5.916  1.00  1.92           C  
ATOM   1398  CE  LYS A  93     -23.087  18.380  -6.985  1.00  1.92           C  
ATOM   1399  NZ  LYS A  93     -24.205  17.429  -7.203  1.00  1.92           N  
ATOM   1400  H   LYS A  93     -18.968  22.040  -6.301  1.00  1.92           H  
ATOM   1401  HA  LYS A  93     -20.046  21.381  -4.371  1.00  1.92           H  
ATOM   1402 1HB  LYS A  93     -20.822  18.798  -5.836  1.00  1.92           H  
ATOM   1403 2HB  LYS A  93     -21.342  19.281  -4.267  1.00  1.92           H  
ATOM   1404 1HG  LYS A  93     -22.508  21.214  -5.118  1.00  1.92           H  
ATOM   1405 2HG  LYS A  93     -22.016  20.828  -6.759  1.00  1.92           H  
ATOM   1406 1HD  LYS A  93     -23.574  18.944  -4.960  1.00  1.92           H  
ATOM   1407 2HD  LYS A  93     -24.299  19.978  -6.203  1.00  1.92           H  
ATOM   1408 1HE  LYS A  93     -22.861  18.878  -7.929  1.00  1.92           H  
ATOM   1409 2HE  LYS A  93     -22.208  17.813  -6.671  1.00  1.92           H  
ATOM   1410 1HZ  LYS A  93     -23.884  16.759  -7.916  1.00  1.92           H  
ATOM   1411 2HZ  LYS A  93     -24.410  16.934  -6.355  1.00  1.92           H  
ATOM   1412 3HZ  LYS A  93     -25.026  17.909  -7.524  1.00  1.92           H  
ATOM   1413  N   VAL A  94     -18.037  18.780  -4.815  1.00  1.76           N  
ATOM   1414  CA  VAL A  94     -17.013  17.927  -4.206  1.00  1.76           C  
ATOM   1415  C   VAL A  94     -15.871  18.748  -3.593  1.00  1.76           C  
ATOM   1416  O   VAL A  94     -15.140  18.270  -2.731  1.00  1.76           O  
ATOM   1417  CB  VAL A  94     -16.421  16.995  -5.298  1.00  1.76           C  
ATOM   1418  CG1 VAL A  94     -17.496  16.055  -5.829  1.00  1.76           C  
ATOM   1419  CG2 VAL A  94     -15.876  17.849  -6.472  1.00  1.76           C  
ATOM   1420  H   VAL A  94     -18.272  18.633  -5.788  1.00  1.76           H  
ATOM   1421  HA  VAL A  94     -17.477  17.327  -3.427  1.00  1.76           H  
ATOM   1422  HB  VAL A  94     -15.623  16.393  -4.865  1.00  1.76           H  
ATOM   1423 1HG1 VAL A  94     -17.073  15.404  -6.603  1.00  1.76           H  
ATOM   1424 2HG1 VAL A  94     -17.889  15.449  -5.018  1.00  1.76           H  
ATOM   1425 3HG1 VAL A  94     -18.303  16.650  -6.267  1.00  1.76           H  
ATOM   1426 1HG2 VAL A  94     -15.475  17.210  -7.245  1.00  1.76           H  
ATOM   1427 2HG2 VAL A  94     -16.684  18.430  -6.892  1.00  1.76           H  
ATOM   1428 3HG2 VAL A  94     -15.104  18.514  -6.137  1.00  1.76           H  
ATOM   1429  N   CYS A  95     -15.749  19.985  -4.047  1.00  1.67           N  
ATOM   1430  CA  CYS A  95     -14.753  20.935  -3.604  1.00  1.67           C  
ATOM   1431  C   CYS A  95     -15.250  21.952  -2.573  1.00  1.67           C  
ATOM   1432  O   CYS A  95     -14.427  22.626  -1.954  1.00  1.67           O  
ATOM   1433  CB  CYS A  95     -14.307  21.726  -4.828  1.00  1.67           C  
ATOM   1434  SG  CYS A  95     -15.636  22.711  -5.552  1.00  1.67           S  
ATOM   1435  H   CYS A  95     -16.404  20.277  -4.756  1.00  1.67           H  
ATOM   1436  HA  CYS A  95     -13.913  20.382  -3.184  1.00  1.67           H  
ATOM   1437 1HB  CYS A  95     -13.500  22.394  -4.559  1.00  1.67           H  
ATOM   1438 2HB  CYS A  95     -13.941  21.058  -5.599  1.00  1.67           H  
ATOM   1439  HG  CYS A  95     -16.088  23.235  -4.380  1.00  1.67           H  
ATOM   1440  N   GLU A  96     -16.577  22.042  -2.419  1.00  1.64           N  
ATOM   1441  CA  GLU A  96     -17.319  23.045  -1.640  1.00  1.64           C  
ATOM   1442  C   GLU A  96     -18.209  23.832  -2.599  1.00  1.64           C  
ATOM   1443  O   GLU A  96     -17.711  24.666  -3.359  1.00  1.64           O  
ATOM   1444  OXT GLU A  96     -19.401  23.552  -2.705  1.00  1.64           O  
ATOM   1445  CB  GLU A  96     -16.438  24.035  -0.857  1.00  1.64           C  
ATOM   1446  CG  GLU A  96     -17.252  25.067  -0.046  1.00  1.64           C  
ATOM   1447  CD  GLU A  96     -16.415  26.024   0.783  1.00  1.64           C  
ATOM   1448  OE1 GLU A  96     -15.802  26.939   0.232  1.00  1.64           O  
ATOM   1449  OE2 GLU A  96     -16.379  25.835   1.987  1.00  1.64           O  
ATOM   1450  H   GLU A  96     -17.150  21.341  -2.876  1.00  1.64           H  
ATOM   1451  HA  GLU A  96     -17.964  22.526  -0.929  1.00  1.64           H  
ATOM   1452 1HB  GLU A  96     -15.810  23.500  -0.145  1.00  1.64           H  
ATOM   1453 2HB  GLU A  96     -15.801  24.588  -1.531  1.00  1.64           H  
ATOM   1454 1HG  GLU A  96     -17.856  25.650  -0.739  1.00  1.64           H  
ATOM   1455 2HG  GLU A  96     -17.932  24.530   0.614  1.00  1.64           H  
ENDMDL

REMARK ID 66251 DOMAINID 64445 MODEL 5 2021-04-03_00000262_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.980  -0.499   1.637  1.00  5.87           N  
ATOM      2  CA  GLY A   1       2.229  -0.824   0.957  1.00  5.87           C  
ATOM      3  C   GLY A   1       2.933   0.433   0.462  1.00  5.87           C  
ATOM      4  O   GLY A   1       2.289   1.387   0.026  1.00  5.87           O  
ATOM      5  H   GLY A   1       0.784   0.466   1.861  1.00  5.87           H  
ATOM      6 1HA  GLY A   1       2.884  -1.367   1.638  1.00  5.87           H  
ATOM      7 2HA  GLY A   1       2.023  -1.483   0.114  1.00  5.87           H  
ATOM      8  N   SER A   2       4.259   0.437   0.546  1.00  5.00           N  
ATOM      9  CA  SER A   2       5.043   1.578   0.088  1.00  5.00           C  
ATOM     10  C   SER A   2       4.932   1.745  -1.423  1.00  5.00           C  
ATOM     11  O   SER A   2       4.849   0.740  -2.133  1.00  5.00           O  
ATOM     12  CB  SER A   2       6.514   1.394   0.424  1.00  5.00           C  
ATOM     13  OG  SER A   2       7.309   2.452  -0.096  1.00  5.00           O  
ATOM     14  H   SER A   2       4.731  -0.372   0.924  1.00  5.00           H  
ATOM     15  HA  SER A   2       4.661   2.450   0.608  1.00  5.00           H  
ATOM     16 1HB  SER A   2       6.636   1.344   1.504  1.00  5.00           H  
ATOM     17 2HB  SER A   2       6.857   0.447   0.011  1.00  5.00           H  
ATOM     18  HG  SER A   2       7.144   2.507  -1.091  1.00  5.00           H  
ATOM     19  N   PRO A   3       4.887   2.981  -1.937  1.00  4.03           N  
ATOM     20  CA  PRO A   3       4.965   3.309  -3.335  1.00  4.03           C  
ATOM     21  C   PRO A   3       6.416   3.109  -3.733  1.00  4.03           C  
ATOM     22  O   PRO A   3       7.272   2.926  -2.853  1.00  4.03           O  
ATOM     23  CB  PRO A   3       4.497   4.763  -3.384  1.00  4.03           C  
ATOM     24  CG  PRO A   3       4.897   5.325  -2.040  1.00  4.03           C  
ATOM     25  CD  PRO A   3       4.710   4.170  -1.062  1.00  4.03           C  
ATOM     26  HA  PRO A   3       4.300   2.646  -3.910  1.00  4.03           H  
ATOM     27 1HB  PRO A   3       4.957   5.262  -4.236  1.00  4.03           H  
ATOM     28 2HB  PRO A   3       3.411   4.799  -3.551  1.00  4.03           H  
ATOM     29 1HG  PRO A   3       5.941   5.673  -2.075  1.00  4.03           H  
ATOM     30 2HG  PRO A   3       4.276   6.198  -1.791  1.00  4.03           H  
ATOM     31 1HD  PRO A   3       5.498   4.243  -0.302  1.00  4.03           H  
ATOM     32 2HD  PRO A   3       3.694   4.183  -0.628  1.00  4.03           H  
ATOM     33  N   SER A   4       6.678   3.078  -5.034  1.00  3.11           N  
ATOM     34  CA  SER A   4       8.020   2.953  -5.598  1.00  3.11           C  
ATOM     35  C   SER A   4       8.418   4.242  -6.243  1.00  3.11           C  
ATOM     36  O   SER A   4       7.568   4.902  -6.817  1.00  3.11           O  
ATOM     37  CB  SER A   4       8.069   1.879  -6.666  1.00  3.11           C  
ATOM     38  OG  SER A   4       9.293   1.938  -7.381  1.00  3.11           O  
ATOM     39  H   SER A   4       5.918   3.240  -5.696  1.00  3.11           H  
ATOM     40  HA  SER A   4       8.726   2.722  -4.797  1.00  3.11           H  
ATOM     41 1HB  SER A   4       7.952   0.896  -6.211  1.00  3.11           H  
ATOM     42 2HB  SER A   4       7.236   2.024  -7.356  1.00  3.11           H  
ATOM     43  HG  SER A   4       9.143   1.448  -8.198  1.00  3.11           H  
ATOM     44  N   GLN A   5       9.704   4.569  -6.289  1.00  2.32           N  
ATOM     45  CA  GLN A   5      10.126   5.776  -7.014  1.00  2.32           C  
ATOM     46  C   GLN A   5       9.712   5.735  -8.491  1.00  2.32           C  
ATOM     47  O   GLN A   5       9.598   6.775  -9.140  1.00  2.32           O  
ATOM     48  CB  GLN A   5      11.632   6.019  -6.903  1.00  2.32           C  
ATOM     49  CG  GLN A   5      12.102   6.495  -5.530  1.00  2.32           C  
ATOM     50  CD  GLN A   5      13.616   6.689  -5.479  1.00  2.32           C  
ATOM     51  OE1 GLN A   5      14.367   5.791  -5.875  1.00  2.32           O  
ATOM     52  NE2 GLN A   5      14.077   7.859  -5.022  1.00  2.32           N  
ATOM     53  H   GLN A   5      10.387   3.991  -5.816  1.00  2.32           H  
ATOM     54  HA  GLN A   5       9.641   6.631  -6.552  1.00  2.32           H  
ATOM     55 1HB  GLN A   5      12.167   5.099  -7.143  1.00  2.32           H  
ATOM     56 2HB  GLN A   5      11.931   6.770  -7.635  1.00  2.32           H  
ATOM     57 1HG  GLN A   5      11.628   7.455  -5.305  1.00  2.32           H  
ATOM     58 2HG  GLN A   5      11.823   5.755  -4.782  1.00  2.32           H  
ATOM     59 1HE2 GLN A   5      15.059   8.028  -4.986  1.00  2.32           H  
ATOM     60 2HE2 GLN A   5      13.446   8.614  -4.721  1.00  2.32           H  
ATOM     61  N   THR A   6       9.463   4.531  -9.014  1.00  1.73           N  
ATOM     62  CA  THR A   6       9.075   4.332 -10.400  1.00  1.73           C  
ATOM     63  C   THR A   6       7.559   4.498 -10.610  1.00  1.73           C  
ATOM     64  O   THR A   6       7.071   4.392 -11.736  1.00  1.73           O  
ATOM     65  CB  THR A   6       9.522   2.936 -10.871  1.00  1.73           C  
ATOM     66  OG1 THR A   6       8.871   1.914 -10.082  1.00  1.73           O  
ATOM     67  CG2 THR A   6      11.025   2.808 -10.692  1.00  1.73           C  
ATOM     68  H   THR A   6       9.547   3.710  -8.414  1.00  1.73           H  
ATOM     69  HA  THR A   6       9.583   5.080 -11.009  1.00  1.73           H  
ATOM     70  HB  THR A   6       9.264   2.800 -11.920  1.00  1.73           H  
ATOM     71  HG1 THR A   6       9.002   2.118  -9.161  1.00  1.73           H  
ATOM     72 1HG2 THR A   6      11.350   1.821 -11.021  1.00  1.73           H  
ATOM     73 2HG2 THR A   6      11.527   3.573 -11.283  1.00  1.73           H  
ATOM     74 3HG2 THR A   6      11.276   2.940  -9.638  1.00  1.73           H  
ATOM     75  N   SER A   7       6.814   4.728  -9.520  1.00  1.31           N  
ATOM     76  CA  SER A   7       5.363   4.910  -9.550  1.00  1.31           C  
ATOM     77  C   SER A   7       4.972   6.385  -9.373  1.00  1.31           C  
ATOM     78  O   SER A   7       3.790   6.689  -9.171  1.00  1.31           O  
ATOM     79  CB  SER A   7       4.678   4.052  -8.487  1.00  1.31           C  
ATOM     80  OG  SER A   7       5.040   4.431  -7.173  1.00  1.31           O  
ATOM     81  H   SER A   7       7.268   4.799  -8.617  1.00  1.31           H  
ATOM     82  HA  SER A   7       5.000   4.586 -10.526  1.00  1.31           H  
ATOM     83 1HB  SER A   7       3.598   4.115  -8.602  1.00  1.31           H  
ATOM     84 2HB  SER A   7       4.961   3.015  -8.648  1.00  1.31           H  
ATOM     85  HG  SER A   7       5.961   4.763  -7.241  1.00  1.31           H  
ATOM     86  N   PHE A   8       5.976   7.274  -9.411  1.00  1.05           N  
ATOM     87  CA  PHE A   8       5.807   8.723  -9.234  1.00  1.05           C  
ATOM     88  C   PHE A   8       6.029   9.553 -10.486  1.00  1.05           C  
ATOM     89  O   PHE A   8       6.797   9.186 -11.379  1.00  1.05           O  
ATOM     90  CB  PHE A   8       6.763   9.281  -8.177  1.00  1.05           C  
ATOM     91  CG  PHE A   8       6.466   8.868  -6.807  1.00  1.05           C  
ATOM     92  CD1 PHE A   8       6.942   7.733  -6.328  1.00  1.05           C  
ATOM     93  CD2 PHE A   8       5.700   9.625  -6.017  1.00  1.05           C  
ATOM     94  CE1 PHE A   8       6.661   7.318  -5.049  1.00  1.05           C  
ATOM     95  CE2 PHE A   8       5.382   9.241  -4.765  1.00  1.05           C  
ATOM     96  CZ  PHE A   8       5.863   8.083  -4.268  1.00  1.05           C  
ATOM     97  H   PHE A   8       6.911   6.923  -9.579  1.00  1.05           H  
ATOM     98  HA  PHE A   8       4.786   8.906  -8.906  1.00  1.05           H  
ATOM     99 1HB  PHE A   8       7.783   8.972  -8.413  1.00  1.05           H  
ATOM    100 2HB  PHE A   8       6.728  10.353  -8.221  1.00  1.05           H  
ATOM    101  HD1 PHE A   8       7.554   7.160  -6.983  1.00  1.05           H  
ATOM    102  HD2 PHE A   8       5.345  10.542  -6.404  1.00  1.05           H  
ATOM    103  HE1 PHE A   8       7.067   6.379  -4.673  1.00  1.05           H  
ATOM    104  HE2 PHE A   8       4.745   9.857  -4.160  1.00  1.05           H  
ATOM    105  HZ  PHE A   8       5.615   7.780  -3.261  1.00  1.05           H  
ATOM    106  N   LYS A   9       5.387  10.716 -10.500  1.00  0.88           N  
ATOM    107  CA  LYS A   9       5.570  11.703 -11.551  1.00  0.88           C  
ATOM    108  C   LYS A   9       5.841  13.068 -10.919  1.00  0.88           C  
ATOM    109  O   LYS A   9       5.412  13.311  -9.795  1.00  0.88           O  
ATOM    110  CB  LYS A   9       4.314  11.780 -12.416  1.00  0.88           C  
ATOM    111  CG  LYS A   9       3.057  12.211 -11.651  1.00  0.88           C  
ATOM    112  CD  LYS A   9       1.816  12.179 -12.541  1.00  0.88           C  
ATOM    113  CE  LYS A   9       0.570  12.615 -11.773  1.00  0.88           C  
ATOM    114  NZ  LYS A   9      -0.661  12.541 -12.621  1.00  0.88           N  
ATOM    115  H   LYS A   9       4.746  10.920  -9.735  1.00  0.88           H  
ATOM    116  HA  LYS A   9       6.396  11.378 -12.166  1.00  0.88           H  
ATOM    117 1HB  LYS A   9       4.469  12.504 -13.213  1.00  0.88           H  
ATOM    118 2HB  LYS A   9       4.128  10.822 -12.882  1.00  0.88           H  
ATOM    119 1HG  LYS A   9       2.904  11.546 -10.796  1.00  0.88           H  
ATOM    120 2HG  LYS A   9       3.199  13.227 -11.275  1.00  0.88           H  
ATOM    121 1HD  LYS A   9       1.964  12.850 -13.387  1.00  0.88           H  
ATOM    122 2HD  LYS A   9       1.665  11.169 -12.921  1.00  0.88           H  
ATOM    123 1HE  LYS A   9       0.440  11.966 -10.902  1.00  0.88           H  
ATOM    124 2HE  LYS A   9       0.703  13.639 -11.430  1.00  0.88           H  
ATOM    125 1HZ  LYS A   9      -1.458  12.831 -12.071  1.00  0.88           H  
ATOM    126 2HZ  LYS A   9      -0.564  13.144 -13.424  1.00  0.88           H  
ATOM    127 3HZ  LYS A   9      -0.801  11.579 -12.931  1.00  0.88           H  
ATOM    128  N   PRO A  10       6.590  13.965 -11.566  1.00  0.79           N  
ATOM    129  CA  PRO A  10       6.787  15.330 -11.123  1.00  0.79           C  
ATOM    130  C   PRO A  10       5.489  16.122 -11.037  1.00  0.79           C  
ATOM    131  O   PRO A  10       4.601  15.988 -11.879  1.00  0.79           O  
ATOM    132  CB  PRO A  10       7.702  15.907 -12.213  1.00  0.79           C  
ATOM    133  CG  PRO A  10       8.410  14.709 -12.799  1.00  0.79           C  
ATOM    134  CD  PRO A  10       7.397  13.587 -12.747  1.00  0.79           C  
ATOM    135  HA  PRO A  10       7.302  15.335 -10.156  1.00  0.79           H  
ATOM    136 1HB  PRO A  10       7.102  16.461 -12.948  1.00  0.79           H  
ATOM    137 2HB  PRO A  10       8.398  16.629 -11.761  1.00  0.79           H  
ATOM    138 1HG  PRO A  10       8.751  14.931 -13.821  1.00  0.79           H  
ATOM    139 2HG  PRO A  10       9.311  14.485 -12.205  1.00  0.79           H  
ATOM    140 1HD  PRO A  10       6.782  13.547 -13.656  1.00  0.79           H  
ATOM    141 2HD  PRO A  10       7.975  12.671 -12.578  1.00  0.79           H  
ATOM    142  N   LEU A  11       5.443  16.995 -10.045  1.00  0.75           N  
ATOM    143  CA  LEU A  11       4.387  17.972  -9.815  1.00  0.75           C  
ATOM    144  C   LEU A  11       4.933  19.356 -10.136  1.00  0.75           C  
ATOM    145  O   LEU A  11       4.326  20.131 -10.876  1.00  0.75           O  
ATOM    146  CB  LEU A  11       3.935  17.910  -8.348  1.00  0.75           C  
ATOM    147  CG  LEU A  11       2.896  18.954  -7.851  1.00  0.75           C  
ATOM    148  CD1 LEU A  11       1.592  18.830  -8.600  1.00  0.75           C  
ATOM    149  CD2 LEU A  11       2.678  18.729  -6.356  1.00  0.75           C  
ATOM    150  H   LEU A  11       6.203  16.978  -9.378  1.00  0.75           H  
ATOM    151  HA  LEU A  11       3.546  17.756 -10.472  1.00  0.75           H  
ATOM    152 1HB  LEU A  11       3.513  16.922  -8.165  1.00  0.75           H  
ATOM    153 2HB  LEU A  11       4.816  18.012  -7.717  1.00  0.75           H  
ATOM    154  HG  LEU A  11       3.285  19.959  -8.020  1.00  0.75           H  
ATOM    155 1HD1 LEU A  11       0.889  19.576  -8.230  1.00  0.75           H  
ATOM    156 2HD1 LEU A  11       1.761  18.991  -9.665  1.00  0.75           H  
ATOM    157 3HD1 LEU A  11       1.184  17.861  -8.448  1.00  0.75           H  
ATOM    158 1HD2 LEU A  11       1.960  19.461  -5.978  1.00  0.75           H  
ATOM    159 2HD2 LEU A  11       2.293  17.721  -6.191  1.00  0.75           H  
ATOM    160 3HD2 LEU A  11       3.623  18.842  -5.834  1.00  0.75           H  
ATOM    161  N   THR A  12       6.087  19.655  -9.541  1.00  0.75           N  
ATOM    162  CA  THR A  12       6.742  20.951  -9.677  1.00  0.75           C  
ATOM    163  C   THR A  12       8.202  20.875  -9.244  1.00  0.75           C  
ATOM    164  O   THR A  12       8.565  19.996  -8.473  1.00  0.75           O  
ATOM    165  CB  THR A  12       6.011  22.019  -8.847  1.00  0.75           C  
ATOM    166  OG1 THR A  12       6.606  23.301  -9.081  1.00  0.75           O  
ATOM    167  CG2 THR A  12       6.090  21.667  -7.362  1.00  0.75           C  
ATOM    168  H   THR A  12       6.523  18.938  -8.963  1.00  0.75           H  
ATOM    169  HA  THR A  12       6.715  21.246 -10.726  1.00  0.75           H  
ATOM    170  HB  THR A  12       4.963  22.063  -9.145  1.00  0.75           H  
ATOM    171  HG1 THR A  12       7.557  23.254  -8.927  1.00  0.75           H  
ATOM    172 1HG2 THR A  12       5.589  22.406  -6.764  1.00  0.75           H  
ATOM    173 2HG2 THR A  12       5.620  20.703  -7.200  1.00  0.75           H  
ATOM    174 3HG2 THR A  12       7.134  21.624  -7.068  1.00  0.75           H  
ATOM    175  N   VAL A  13       9.033  21.794  -9.715  1.00  0.76           N  
ATOM    176  CA  VAL A  13      10.397  21.872  -9.188  1.00  0.76           C  
ATOM    177  C   VAL A  13      10.538  23.204  -8.467  1.00  0.76           C  
ATOM    178  O   VAL A  13      10.150  24.240  -9.010  1.00  0.76           O  
ATOM    179  CB  VAL A  13      11.455  21.741 -10.306  1.00  0.76           C  
ATOM    180  CG1 VAL A  13      12.862  21.869  -9.702  1.00  0.76           C  
ATOM    181  CG2 VAL A  13      11.290  20.392 -11.004  1.00  0.76           C  
ATOM    182  H   VAL A  13       8.711  22.466 -10.399  1.00  0.76           H  
ATOM    183  HA  VAL A  13      10.553  21.072  -8.467  1.00  0.76           H  
ATOM    184  HB  VAL A  13      11.326  22.548 -11.024  1.00  0.76           H  
ATOM    185 1HG1 VAL A  13      13.609  21.785 -10.489  1.00  0.76           H  
ATOM    186 2HG1 VAL A  13      12.962  22.831  -9.212  1.00  0.76           H  
ATOM    187 3HG1 VAL A  13      13.017  21.077  -8.975  1.00  0.76           H  
ATOM    188 1HG2 VAL A  13      12.034  20.300 -11.794  1.00  0.76           H  
ATOM    189 2HG2 VAL A  13      11.427  19.592 -10.284  1.00  0.76           H  
ATOM    190 3HG2 VAL A  13      10.294  20.322 -11.435  1.00  0.76           H  
ATOM    191  N   VAL A  14      11.026  23.176  -7.227  1.00  0.76           N  
ATOM    192  CA  VAL A  14      11.146  24.407  -6.461  1.00  0.76           C  
ATOM    193  C   VAL A  14      12.590  24.668  -6.071  1.00  0.76           C  
ATOM    194  O   VAL A  14      13.175  23.933  -5.277  1.00  0.76           O  
ATOM    195  CB  VAL A  14      10.283  24.329  -5.188  1.00  0.76           C  
ATOM    196  CG1 VAL A  14      10.420  25.649  -4.391  1.00  0.76           C  
ATOM    197  CG2 VAL A  14       8.816  24.031  -5.546  1.00  0.76           C  
ATOM    198  H   VAL A  14      11.340  22.288  -6.836  1.00  0.76           H  
ATOM    199  HA  VAL A  14      10.796  25.240  -7.070  1.00  0.76           H  
ATOM    200  HB  VAL A  14      10.656  23.529  -4.561  1.00  0.76           H  
ATOM    201 1HG1 VAL A  14       9.841  25.598  -3.482  1.00  0.76           H  
ATOM    202 2HG1 VAL A  14      11.469  25.820  -4.135  1.00  0.76           H  
ATOM    203 3HG1 VAL A  14      10.059  26.478  -4.999  1.00  0.76           H  
ATOM    204 1HG2 VAL A  14       8.220  23.965  -4.635  1.00  0.76           H  
ATOM    205 2HG2 VAL A  14       8.427  24.825  -6.181  1.00  0.76           H  
ATOM    206 3HG2 VAL A  14       8.760  23.086  -6.079  1.00  0.76           H  
ATOM    207  N   ASP A  15      13.172  25.705  -6.658  1.00  0.76           N  
ATOM    208  CA  ASP A  15      14.569  26.083  -6.439  1.00  0.76           C  
ATOM    209  C   ASP A  15      15.531  24.904  -6.634  1.00  0.76           C  
ATOM    210  O   ASP A  15      16.533  24.766  -5.920  1.00  0.76           O  
ATOM    211  CB  ASP A  15      14.724  26.665  -5.036  1.00  0.76           C  
ATOM    212  CG  ASP A  15      13.896  27.937  -4.858  1.00  0.76           C  
ATOM    213  OD1 ASP A  15      13.716  28.665  -5.810  1.00  0.76           O  
ATOM    214  OD2 ASP A  15      13.418  28.169  -3.772  1.00  0.76           O  
ATOM    215  H   ASP A  15      12.617  26.256  -7.299  1.00  0.76           H  
ATOM    216  HA  ASP A  15      14.832  26.855  -7.162  1.00  0.76           H  
ATOM    217 1HB  ASP A  15      14.419  25.931  -4.288  1.00  0.76           H  
ATOM    218 2HB  ASP A  15      15.772  26.902  -4.854  1.00  0.76           H  
ATOM    219  N   GLY A  16      15.233  24.080  -7.631  1.00  0.75           N  
ATOM    220  CA  GLY A  16      16.027  22.911  -7.974  1.00  0.75           C  
ATOM    221  C   GLY A  16      15.588  21.623  -7.260  1.00  0.75           C  
ATOM    222  O   GLY A  16      16.043  20.542  -7.630  1.00  0.75           O  
ATOM    223  H   GLY A  16      14.402  24.275  -8.169  1.00  0.75           H  
ATOM    224 1HA  GLY A  16      15.970  22.755  -9.052  1.00  0.75           H  
ATOM    225 2HA  GLY A  16      17.071  23.110  -7.746  1.00  0.75           H  
ATOM    226  N   VAL A  17      14.710  21.717  -6.256  1.00  0.74           N  
ATOM    227  CA  VAL A  17      14.262  20.521  -5.537  1.00  0.74           C  
ATOM    228  C   VAL A  17      13.069  19.932  -6.266  1.00  0.74           C  
ATOM    229  O   VAL A  17      12.086  20.631  -6.527  1.00  0.74           O  
ATOM    230  CB  VAL A  17      13.856  20.866  -4.088  1.00  0.74           C  
ATOM    231  CG1 VAL A  17      13.344  19.629  -3.392  1.00  0.74           C  
ATOM    232  CG2 VAL A  17      15.050  21.474  -3.344  1.00  0.74           C  
ATOM    233  H   VAL A  17      14.343  22.621  -5.966  1.00  0.74           H  
ATOM    234  HA  VAL A  17      15.068  19.784  -5.517  1.00  0.74           H  
ATOM    235  HB  VAL A  17      13.042  21.589  -4.109  1.00  0.74           H  
ATOM    236 1HG1 VAL A  17      13.044  19.889  -2.381  1.00  0.74           H  
ATOM    237 2HG1 VAL A  17      12.488  19.234  -3.939  1.00  0.74           H  
ATOM    238 3HG1 VAL A  17      14.132  18.871  -3.356  1.00  0.74           H  
ATOM    239 1HG2 VAL A  17      14.755  21.729  -2.326  1.00  0.74           H  
ATOM    240 2HG2 VAL A  17      15.867  20.758  -3.316  1.00  0.74           H  
ATOM    241 3HG2 VAL A  17      15.372  22.377  -3.867  1.00  0.74           H  
ATOM    242  N   ALA A  18      13.123  18.664  -6.638  1.00  0.73           N  
ATOM    243  CA  ALA A  18      11.977  18.163  -7.381  1.00  0.73           C  
ATOM    244  C   ALA A  18      10.856  17.812  -6.435  1.00  0.73           C  
ATOM    245  O   ALA A  18      11.107  17.218  -5.395  1.00  0.73           O  
ATOM    246  CB  ALA A  18      12.360  16.951  -8.203  1.00  0.73           C  
ATOM    247  H   ALA A  18      13.916  18.062  -6.392  1.00  0.73           H  
ATOM    248  HA  ALA A  18      11.624  18.947  -8.045  1.00  0.73           H  
ATOM    249 1HB  ALA A  18      11.487  16.602  -8.759  1.00  0.73           H  
ATOM    250 2HB  ALA A  18      13.153  17.222  -8.898  1.00  0.73           H  
ATOM    251 3HB  ALA A  18      12.711  16.158  -7.537  1.00  0.73           H  
ATOM    252  N   VAL A  19       9.624  18.106  -6.809  1.00  0.74           N  
ATOM    253  CA  VAL A  19       8.500  17.678  -6.003  1.00  0.74           C  
ATOM    254  C   VAL A  19       7.683  16.708  -6.835  1.00  0.74           C  
ATOM    255  O   VAL A  19       7.232  17.051  -7.937  1.00  0.74           O  
ATOM    256  CB  VAL A  19       7.621  18.851  -5.579  1.00  0.74           C  
ATOM    257  CG1 VAL A  19       6.451  18.317  -4.715  1.00  0.74           C  
ATOM    258  CG2 VAL A  19       8.487  19.930  -4.854  1.00  0.74           C  
ATOM    259  H   VAL A  19       9.449  18.652  -7.644  1.00  0.74           H  
ATOM    260  HA  VAL A  19       8.870  17.184  -5.118  1.00  0.74           H  
ATOM    261  HB  VAL A  19       7.188  19.277  -6.451  1.00  0.74           H  
ATOM    262 1HG1 VAL A  19       5.799  19.121  -4.441  1.00  0.74           H  
ATOM    263 2HG1 VAL A  19       5.885  17.580  -5.287  1.00  0.74           H  
ATOM    264 3HG1 VAL A  19       6.847  17.845  -3.813  1.00  0.74           H  
ATOM    265 1HG2 VAL A  19       7.866  20.773  -4.576  1.00  0.74           H  
ATOM    266 2HG2 VAL A  19       8.939  19.518  -3.973  1.00  0.74           H  
ATOM    267 3HG2 VAL A  19       9.275  20.274  -5.532  1.00  0.74           H  
ATOM    268  N   ASN A  20       7.539  15.493  -6.321  1.00  0.75           N  
ATOM    269  CA  ASN A  20       6.852  14.402  -6.995  1.00  0.75           C  
ATOM    270  C   ASN A  20       5.532  14.029  -6.322  1.00  0.75           C  
ATOM    271  O   ASN A  20       5.345  14.255  -5.126  1.00  0.75           O  
ATOM    272  CB  ASN A  20       7.752  13.183  -7.062  1.00  0.75           C  
ATOM    273  CG  ASN A  20       9.035  13.392  -7.847  1.00  0.75           C  
ATOM    274  OD1 ASN A  20       9.077  14.046  -8.895  1.00  0.75           O  
ATOM    275  ND2 ASN A  20      10.093  12.813  -7.340  1.00  0.75           N  
ATOM    276  H   ASN A  20       7.930  15.332  -5.397  1.00  0.75           H  
ATOM    277  HA  ASN A  20       6.609  14.717  -8.007  1.00  0.75           H  
ATOM    278 1HB  ASN A  20       8.006  12.870  -6.053  1.00  0.75           H  
ATOM    279 2HB  ASN A  20       7.197  12.383  -7.519  1.00  0.75           H  
ATOM    280 1HD2 ASN A  20      10.987  12.887  -7.790  1.00  0.75           H  
ATOM    281 2HD2 ASN A  20      10.011  12.284  -6.492  1.00  0.75           H  
ATOM    282  N   MET A  21       4.644  13.402  -7.079  1.00  0.78           N  
ATOM    283  CA  MET A  21       3.400  12.868  -6.529  1.00  0.78           C  
ATOM    284  C   MET A  21       3.155  11.496  -7.175  1.00  0.78           C  
ATOM    285  O   MET A  21       3.676  11.252  -8.260  1.00  0.78           O  
ATOM    286  CB  MET A  21       2.268  13.830  -6.820  1.00  0.78           C  
ATOM    287  CG  MET A  21       1.960  13.987  -8.291  1.00  0.78           C  
ATOM    288  SD  MET A  21       0.623  15.141  -8.601  1.00  0.78           S  
ATOM    289  CE  MET A  21      -0.745  14.226  -7.986  1.00  0.78           C  
ATOM    290  H   MET A  21       4.848  13.292  -8.071  1.00  0.78           H  
ATOM    291  HA  MET A  21       3.520  12.776  -5.456  1.00  0.78           H  
ATOM    292 1HB  MET A  21       1.362  13.512  -6.305  1.00  0.78           H  
ATOM    293 2HB  MET A  21       2.540  14.814  -6.434  1.00  0.78           H  
ATOM    294 1HG  MET A  21       2.853  14.332  -8.823  1.00  0.78           H  
ATOM    295 2HG  MET A  21       1.676  13.012  -8.695  1.00  0.78           H  
ATOM    296 1HE  MET A  21      -1.654  14.794  -8.111  1.00  0.78           H  
ATOM    297 2HE  MET A  21      -0.831  13.283  -8.532  1.00  0.78           H  
ATOM    298 3HE  MET A  21      -0.594  14.024  -6.928  1.00  0.78           H  
ATOM    299  N   PRO A  22       2.453  10.542  -6.542  1.00  0.82           N  
ATOM    300  CA  PRO A  22       2.171   9.235  -7.121  1.00  0.82           C  
ATOM    301  C   PRO A  22       1.413   9.425  -8.422  1.00  0.82           C  
ATOM    302  O   PRO A  22       0.555  10.308  -8.517  1.00  0.82           O  
ATOM    303  CB  PRO A  22       1.329   8.545  -6.045  1.00  0.82           C  
ATOM    304  CG  PRO A  22       1.701   9.255  -4.752  1.00  0.82           C  
ATOM    305  CD  PRO A  22       1.983  10.711  -5.158  1.00  0.82           C  
ATOM    306  HA  PRO A  22       3.110   8.689  -7.289  1.00  0.82           H  
ATOM    307 1HB  PRO A  22       0.276   8.571  -6.306  1.00  0.82           H  
ATOM    308 2HB  PRO A  22       1.604   7.480  -6.012  1.00  0.82           H  
ATOM    309 1HG  PRO A  22       0.872   9.178  -4.034  1.00  0.82           H  
ATOM    310 2HG  PRO A  22       2.561   8.760  -4.286  1.00  0.82           H  
ATOM    311 1HD  PRO A  22       1.087  11.339  -5.113  1.00  0.82           H  
ATOM    312 2HD  PRO A  22       2.768  11.079  -4.499  1.00  0.82           H  
ATOM    313  N   ASN A  23       1.649   8.540  -9.384  1.00  0.86           N  
ATOM    314  CA  ASN A  23       1.026   8.636 -10.704  1.00  0.86           C  
ATOM    315  C   ASN A  23      -0.497   8.724 -10.712  1.00  0.86           C  
ATOM    316  O   ASN A  23      -1.065   9.428 -11.553  1.00  0.86           O  
ATOM    317  CB  ASN A  23       1.429   7.441 -11.553  1.00  0.86           C  
ATOM    318  CG  ASN A  23       2.833   7.506 -12.064  1.00  0.86           C  
ATOM    319  OD1 ASN A  23       3.439   8.569 -12.101  1.00  0.86           O  
ATOM    320  ND2 ASN A  23       3.361   6.381 -12.476  1.00  0.86           N  
ATOM    321  H   ASN A  23       2.357   7.823  -9.230  1.00  0.86           H  
ATOM    322  HA  ASN A  23       1.403   9.539 -11.176  1.00  0.86           H  
ATOM    323 1HB  ASN A  23       1.325   6.532 -10.958  1.00  0.86           H  
ATOM    324 2HB  ASN A  23       0.748   7.353 -12.399  1.00  0.86           H  
ATOM    325 1HD2 ASN A  23       4.298   6.373 -12.834  1.00  0.86           H  
ATOM    326 2HD2 ASN A  23       2.833   5.535 -12.432  1.00  0.86           H  
ATOM    327  N   ASN A  24      -1.157   8.022  -9.792  1.00  0.89           N  
ATOM    328  CA  ASN A  24      -2.618   8.010  -9.743  1.00  0.89           C  
ATOM    329  C   ASN A  24      -3.202   8.907  -8.647  1.00  0.89           C  
ATOM    330  O   ASN A  24      -4.394   8.822  -8.341  1.00  0.89           O  
ATOM    331  CB  ASN A  24      -3.111   6.587  -9.557  1.00  0.89           C  
ATOM    332  CG  ASN A  24      -2.831   5.711 -10.757  1.00  0.89           C  
ATOM    333  OD1 ASN A  24      -2.967   6.143 -11.907  1.00  0.89           O  
ATOM    334  ND2 ASN A  24      -2.441   4.484 -10.507  1.00  0.89           N  
ATOM    335  H   ASN A  24      -0.629   7.482  -9.123  1.00  0.89           H  
ATOM    336  HA  ASN A  24      -2.994   8.385 -10.695  1.00  0.89           H  
ATOM    337 1HB  ASN A  24      -2.632   6.151  -8.680  1.00  0.89           H  
ATOM    338 2HB  ASN A  24      -4.186   6.598  -9.371  1.00  0.89           H  
ATOM    339 1HD2 ASN A  24      -2.243   3.857 -11.262  1.00  0.89           H  
ATOM    340 2HD2 ASN A  24      -2.346   4.170  -9.562  1.00  0.89           H  
ATOM    341  N   HIS A  25      -2.372   9.724  -8.016  1.00  0.91           N  
ATOM    342  CA  HIS A  25      -2.844  10.569  -6.928  1.00  0.91           C  
ATOM    343  C   HIS A  25      -3.688  11.742  -7.466  1.00  0.91           C  
ATOM    344  O   HIS A  25      -3.369  12.280  -8.529  1.00  0.91           O  
ATOM    345  CB  HIS A  25      -1.670  11.098  -6.105  1.00  0.91           C  
ATOM    346  CG  HIS A  25      -2.053  11.604  -4.781  1.00  0.91           C  
ATOM    347  ND1 HIS A  25      -2.660  12.817  -4.577  1.00  0.91           N  
ATOM    348  CD2 HIS A  25      -1.959  11.012  -3.571  1.00  0.91           C  
ATOM    349  CE1 HIS A  25      -2.940  12.948  -3.309  1.00  0.91           C  
ATOM    350  NE2 HIS A  25      -2.521  11.858  -2.662  1.00  0.91           N  
ATOM    351  H   HIS A  25      -1.392   9.790  -8.297  1.00  0.91           H  
ATOM    352  HA  HIS A  25      -3.440   9.958  -6.264  1.00  0.91           H  
ATOM    353 1HB  HIS A  25      -0.981  10.310  -5.951  1.00  0.91           H  
ATOM    354 2HB  HIS A  25      -1.153  11.854  -6.642  1.00  0.91           H  
ATOM    355  HD1 HIS A  25      -2.951  13.504  -5.282  1.00  0.91           H  
ATOM    356  HD2 HIS A  25      -1.563  10.048  -3.250  1.00  0.91           H  
ATOM    357  HE1 HIS A  25      -3.449  13.834  -2.973  1.00  0.91           H  
ATOM    358  N   PRO A  26      -4.782  12.147  -6.793  1.00  0.91           N  
ATOM    359  CA  PRO A  26      -5.546  13.342  -7.106  1.00  0.91           C  
ATOM    360  C   PRO A  26      -4.639  14.566  -7.222  1.00  0.91           C  
ATOM    361  O   PRO A  26      -3.659  14.719  -6.492  1.00  0.91           O  
ATOM    362  CB  PRO A  26      -6.515  13.427  -5.921  1.00  0.91           C  
ATOM    363  CG  PRO A  26      -6.735  11.971  -5.529  1.00  0.91           C  
ATOM    364  CD  PRO A  26      -5.405  11.293  -5.735  1.00  0.91           C  
ATOM    365  HA  PRO A  26      -6.092  13.178  -8.047  1.00  0.91           H  
ATOM    366 1HB  PRO A  26      -6.064  14.024  -5.111  1.00  0.91           H  
ATOM    367 2HB  PRO A  26      -7.438  13.941  -6.225  1.00  0.91           H  
ATOM    368 1HG  PRO A  26      -7.086  11.905  -4.491  1.00  0.91           H  
ATOM    369 2HG  PRO A  26      -7.526  11.531  -6.156  1.00  0.91           H  
ATOM    370 1HD  PRO A  26      -4.847  11.283  -4.806  1.00  0.91           H  
ATOM    371 2HD  PRO A  26      -5.594  10.277  -6.122  1.00  0.91           H  
ATOM    372  N   ASP A  27      -4.982  15.426  -8.177  1.00  0.91           N  
ATOM    373  CA  ASP A  27      -4.219  16.616  -8.555  1.00  0.91           C  
ATOM    374  C   ASP A  27      -3.889  17.527  -7.373  1.00  0.91           C  
ATOM    375  O   ASP A  27      -4.775  18.014  -6.673  1.00  0.91           O  
ATOM    376  CB  ASP A  27      -5.013  17.383  -9.627  1.00  0.91           C  
ATOM    377  CG  ASP A  27      -4.261  18.532 -10.333  1.00  0.91           C  
ATOM    378  OD1 ASP A  27      -3.319  19.083  -9.786  1.00  0.91           O  
ATOM    379  OD2 ASP A  27      -4.648  18.845 -11.435  1.00  0.91           O  
ATOM    380  H   ASP A  27      -5.818  15.226  -8.707  1.00  0.91           H  
ATOM    381  HA  ASP A  27      -3.280  16.285  -8.998  1.00  0.91           H  
ATOM    382 1HB  ASP A  27      -5.348  16.679 -10.390  1.00  0.91           H  
ATOM    383 2HB  ASP A  27      -5.909  17.802  -9.168  1.00  0.91           H  
ATOM    384  N   LEU A  28      -2.589  17.734  -7.164  1.00  0.90           N  
ATOM    385  CA  LEU A  28      -2.048  18.542  -6.078  1.00  0.90           C  
ATOM    386  C   LEU A  28      -1.668  19.967  -6.474  1.00  0.90           C  
ATOM    387  O   LEU A  28      -1.043  20.680  -5.687  1.00  0.90           O  
ATOM    388  CB  LEU A  28      -0.832  17.850  -5.474  1.00  0.90           C  
ATOM    389  CG  LEU A  28      -1.109  16.531  -4.825  1.00  0.90           C  
ATOM    390  CD1 LEU A  28       0.167  15.940  -4.323  1.00  0.90           C  
ATOM    391  CD2 LEU A  28      -2.075  16.749  -3.703  1.00  0.90           C  
ATOM    392  H   LEU A  28      -1.940  17.297  -7.802  1.00  0.90           H  
ATOM    393  HA  LEU A  28      -2.813  18.608  -5.306  1.00  0.90           H  
ATOM    394 1HB  LEU A  28      -0.119  17.669  -6.269  1.00  0.90           H  
ATOM    395 2HB  LEU A  28      -0.375  18.507  -4.733  1.00  0.90           H  
ATOM    396  HG  LEU A  28      -1.540  15.843  -5.547  1.00  0.90           H  
ATOM    397 1HD1 LEU A  28      -0.043  14.979  -3.850  1.00  0.90           H  
ATOM    398 2HD1 LEU A  28       0.851  15.796  -5.146  1.00  0.90           H  
ATOM    399 3HD1 LEU A  28       0.606  16.612  -3.601  1.00  0.90           H  
ATOM    400 1HD2 LEU A  28      -2.270  15.808  -3.236  1.00  0.90           H  
ATOM    401 2HD2 LEU A  28      -1.649  17.430  -2.977  1.00  0.90           H  
ATOM    402 3HD2 LEU A  28      -3.006  17.165  -4.090  1.00  0.90           H  
ATOM    403  N   SER A  29      -2.071  20.417  -7.663  1.00  0.88           N  
ATOM    404  CA  SER A  29      -1.736  21.772  -8.117  1.00  0.88           C  
ATOM    405  C   SER A  29      -2.197  22.849  -7.135  1.00  0.88           C  
ATOM    406  O   SER A  29      -1.508  23.847  -6.927  1.00  0.88           O  
ATOM    407  CB  SER A  29      -2.374  22.059  -9.465  1.00  0.88           C  
ATOM    408  OG  SER A  29      -1.840  21.243 -10.463  1.00  0.88           O  
ATOM    409  H   SER A  29      -2.598  19.804  -8.299  1.00  0.88           H  
ATOM    410  HA  SER A  29      -0.652  21.840  -8.218  1.00  0.88           H  
ATOM    411 1HB  SER A  29      -3.452  21.896  -9.401  1.00  0.88           H  
ATOM    412 2HB  SER A  29      -2.214  23.103  -9.722  1.00  0.88           H  
ATOM    413  HG  SER A  29      -2.319  20.385 -10.368  1.00  0.88           H  
ATOM    414  N   ASN A  30      -3.340  22.628  -6.493  1.00  0.87           N  
ATOM    415  CA  ASN A  30      -3.929  23.573  -5.548  1.00  0.87           C  
ATOM    416  C   ASN A  30      -3.041  23.823  -4.325  1.00  0.87           C  
ATOM    417  O   ASN A  30      -3.184  24.835  -3.638  1.00  0.87           O  
ATOM    418  CB  ASN A  30      -5.291  23.078  -5.111  1.00  0.87           C  
ATOM    419  CG  ASN A  30      -6.324  23.213  -6.202  1.00  0.87           C  
ATOM    420  OD1 ASN A  30      -6.148  23.975  -7.162  1.00  0.87           O  
ATOM    421  ND2 ASN A  30      -7.402  22.484  -6.074  1.00  0.87           N  
ATOM    422  H   ASN A  30      -3.833  21.770  -6.695  1.00  0.87           H  
ATOM    423  HA  ASN A  30      -4.052  24.530  -6.056  1.00  0.87           H  
ATOM    424 1HB  ASN A  30      -5.217  22.029  -4.818  1.00  0.87           H  
ATOM    425 2HB  ASN A  30      -5.619  23.640  -4.238  1.00  0.87           H  
ATOM    426 1HD2 ASN A  30      -8.123  22.531  -6.766  1.00  0.87           H  
ATOM    427 2HD2 ASN A  30      -7.505  21.878  -5.286  1.00  0.87           H  
ATOM    428  N   TRP A  31      -2.143  22.887  -4.034  1.00  0.85           N  
ATOM    429  CA  TRP A  31      -1.257  23.003  -2.898  1.00  0.85           C  
ATOM    430  C   TRP A  31       0.088  23.590  -3.277  1.00  0.85           C  
ATOM    431  O   TRP A  31       0.938  23.803  -2.403  1.00  0.85           O  
ATOM    432  CB  TRP A  31      -1.043  21.635  -2.272  1.00  0.85           C  
ATOM    433  CG  TRP A  31      -2.226  21.129  -1.524  1.00  0.85           C  
ATOM    434  CD1 TRP A  31      -3.284  20.449  -2.027  1.00  0.85           C  
ATOM    435  CD2 TRP A  31      -2.459  21.226  -0.090  1.00  0.85           C  
ATOM    436  NE1 TRP A  31      -4.164  20.143  -1.018  1.00  0.85           N  
ATOM    437  CE2 TRP A  31      -3.665  20.609   0.168  1.00  0.85           C  
ATOM    438  CE3 TRP A  31      -1.737  21.770   0.978  1.00  0.85           C  
ATOM    439  CZ2 TRP A  31      -4.180  20.523   1.450  1.00  0.85           C  
ATOM    440  CZ3 TRP A  31      -2.244  21.673   2.254  1.00  0.85           C  
ATOM    441  CH2 TRP A  31      -3.431  21.065   2.478  1.00  0.85           C  
ATOM    442  H   TRP A  31      -2.025  22.080  -4.643  1.00  0.85           H  
ATOM    443  HA  TRP A  31      -1.723  23.656  -2.161  1.00  0.85           H  
ATOM    444 1HB  TRP A  31      -0.782  20.911  -3.049  1.00  0.85           H  
ATOM    445 2HB  TRP A  31      -0.205  21.705  -1.595  1.00  0.85           H  
ATOM    446  HD1 TRP A  31      -3.417  20.185  -3.078  1.00  0.85           H  
ATOM    447  HE1 TRP A  31      -5.047  19.618  -1.104  1.00  0.85           H  
ATOM    448  HE3 TRP A  31      -0.797  22.239   0.811  1.00  0.85           H  
ATOM    449  HZ2 TRP A  31      -5.134  20.035   1.659  1.00  0.85           H  
ATOM    450  HZ3 TRP A  31      -1.666  22.092   3.081  1.00  0.85           H  
ATOM    451  HH2 TRP A  31      -3.796  21.005   3.493  1.00  0.85           H  
ATOM    452  N   LEU A  32       0.278  23.916  -4.558  1.00  0.83           N  
ATOM    453  CA  LEU A  32       1.559  24.421  -4.998  1.00  0.83           C  
ATOM    454  C   LEU A  32       2.171  25.533  -4.142  1.00  0.83           C  
ATOM    455  O   LEU A  32       3.326  25.384  -3.763  1.00  0.83           O  
ATOM    456  CB  LEU A  32       1.479  24.883  -6.452  1.00  0.83           C  
ATOM    457  CG  LEU A  32       2.752  25.517  -6.967  1.00  0.83           C  
ATOM    458  CD1 LEU A  32       3.849  24.496  -6.917  1.00  0.83           C  
ATOM    459  CD2 LEU A  32       2.537  26.019  -8.375  1.00  0.83           C  
ATOM    460  H   LEU A  32      -0.460  23.784  -5.253  1.00  0.83           H  
ATOM    461  HA  LEU A  32       2.253  23.583  -4.978  1.00  0.83           H  
ATOM    462 1HB  LEU A  32       1.278  24.006  -7.069  1.00  0.83           H  
ATOM    463 2HB  LEU A  32       0.658  25.568  -6.592  1.00  0.83           H  
ATOM    464  HG  LEU A  32       3.035  26.355  -6.324  1.00  0.83           H  
ATOM    465 1HD1 LEU A  32       4.780  24.946  -7.279  1.00  0.83           H  
ATOM    466 2HD1 LEU A  32       3.985  24.160  -5.889  1.00  0.83           H  
ATOM    467 3HD1 LEU A  32       3.583  23.651  -7.549  1.00  0.83           H  
ATOM    468 1HD2 LEU A  32       3.463  26.476  -8.735  1.00  0.83           H  
ATOM    469 2HD2 LEU A  32       2.263  25.186  -9.021  1.00  0.83           H  
ATOM    470 3HD2 LEU A  32       1.739  26.760  -8.375  1.00  0.83           H  
ATOM    471  N   PRO A  33       1.486  26.646  -3.786  1.00  0.81           N  
ATOM    472  CA  PRO A  33       2.078  27.702  -2.985  1.00  0.81           C  
ATOM    473  C   PRO A  33       2.433  27.265  -1.562  1.00  0.81           C  
ATOM    474  O   PRO A  33       3.286  27.876  -0.914  1.00  0.81           O  
ATOM    475  CB  PRO A  33       0.989  28.784  -2.992  1.00  0.81           C  
ATOM    476  CG  PRO A  33      -0.299  28.049  -3.277  1.00  0.81           C  
ATOM    477  CD  PRO A  33       0.084  26.936  -4.215  1.00  0.81           C  
ATOM    478  HA  PRO A  33       2.978  28.068  -3.505  1.00  0.81           H  
ATOM    479 1HB  PRO A  33       0.973  29.301  -2.021  1.00  0.81           H  
ATOM    480 2HB  PRO A  33       1.224  29.543  -3.752  1.00  0.81           H  
ATOM    481 1HG  PRO A  33      -0.732  27.671  -2.338  1.00  0.81           H  
ATOM    482 2HG  PRO A  33      -1.042  28.733  -3.713  1.00  0.81           H  
ATOM    483 1HD  PRO A  33      -0.623  26.147  -4.033  1.00  0.81           H  
ATOM    484 2HD  PRO A  33       0.057  27.293  -5.249  1.00  0.81           H  
ATOM    485  N   SER A  34       1.809  26.191  -1.052  1.00  0.78           N  
ATOM    486  CA  SER A  34       2.136  25.776   0.304  1.00  0.78           C  
ATOM    487  C   SER A  34       3.357  24.879   0.235  1.00  0.78           C  
ATOM    488  O   SER A  34       4.161  24.808   1.170  1.00  0.78           O  
ATOM    489  CB  SER A  34       0.976  25.041   0.926  1.00  0.78           C  
ATOM    490  OG  SER A  34       0.773  23.826   0.289  1.00  0.78           O  
ATOM    491  H   SER A  34       1.145  25.641  -1.591  1.00  0.78           H  
ATOM    492  HA  SER A  34       2.372  26.655   0.904  1.00  0.78           H  
ATOM    493 1HB  SER A  34       1.162  24.877   1.986  1.00  0.78           H  
ATOM    494 2HB  SER A  34       0.079  25.651   0.838  1.00  0.78           H  
ATOM    495  HG  SER A  34       0.840  24.005  -0.669  1.00  0.78           H  
ATOM    496  N   ILE A  35       3.521  24.239  -0.924  1.00  0.76           N  
ATOM    497  CA  ILE A  35       4.665  23.395  -1.189  1.00  0.76           C  
ATOM    498  C   ILE A  35       5.866  24.286  -1.426  1.00  0.76           C  
ATOM    499  O   ILE A  35       6.920  24.072  -0.836  1.00  0.76           O  
ATOM    500  CB  ILE A  35       4.432  22.474  -2.397  1.00  0.76           C  
ATOM    501  CG1 ILE A  35       3.323  21.450  -2.083  1.00  0.76           C  
ATOM    502  CG2 ILE A  35       5.728  21.796  -2.785  1.00  0.76           C  
ATOM    503  CD1 ILE A  35       2.833  20.679  -3.296  1.00  0.76           C  
ATOM    504  H   ILE A  35       2.801  24.324  -1.638  1.00  0.76           H  
ATOM    505  HA  ILE A  35       4.857  22.773  -0.316  1.00  0.76           H  
ATOM    506  HB  ILE A  35       4.087  23.069  -3.234  1.00  0.76           H  
ATOM    507 1HG1 ILE A  35       3.705  20.748  -1.360  1.00  0.76           H  
ATOM    508 2HG1 ILE A  35       2.478  21.971  -1.638  1.00  0.76           H  
ATOM    509 1HG2 ILE A  35       5.549  21.181  -3.649  1.00  0.76           H  
ATOM    510 2HG2 ILE A  35       6.476  22.553  -3.027  1.00  0.76           H  
ATOM    511 3HG2 ILE A  35       6.088  21.180  -1.958  1.00  0.76           H  
ATOM    512 1HD1 ILE A  35       2.056  19.975  -3.000  1.00  0.76           H  
ATOM    513 2HD1 ILE A  35       2.425  21.374  -4.028  1.00  0.76           H  
ATOM    514 3HD1 ILE A  35       3.662  20.138  -3.734  1.00  0.76           H  
ATOM    515  N   GLU A  36       5.696  25.327  -2.250  1.00  0.73           N  
ATOM    516  CA  GLU A  36       6.796  26.243  -2.506  1.00  0.73           C  
ATOM    517  C   GLU A  36       7.243  26.916  -1.218  1.00  0.73           C  
ATOM    518  O   GLU A  36       8.440  27.009  -0.950  1.00  0.73           O  
ATOM    519  CB  GLU A  36       6.384  27.328  -3.512  1.00  0.73           C  
ATOM    520  CG  GLU A  36       6.217  26.859  -4.954  1.00  0.73           C  
ATOM    521  CD  GLU A  36       5.673  27.942  -5.869  1.00  0.73           C  
ATOM    522  OE1 GLU A  36       5.203  28.938  -5.368  1.00  0.73           O  
ATOM    523  OE2 GLU A  36       5.752  27.782  -7.065  1.00  0.73           O  
ATOM    524  H   GLU A  36       4.802  25.458  -2.716  1.00  0.73           H  
ATOM    525  HA  GLU A  36       7.629  25.677  -2.909  1.00  0.73           H  
ATOM    526 1HB  GLU A  36       5.435  27.760  -3.196  1.00  0.73           H  
ATOM    527 2HB  GLU A  36       7.125  28.126  -3.503  1.00  0.73           H  
ATOM    528 1HG  GLU A  36       7.184  26.555  -5.326  1.00  0.73           H  
ATOM    529 2HG  GLU A  36       5.560  25.996  -4.970  1.00  0.73           H  
ATOM    530  N   LEU A  37       6.287  27.315  -0.372  1.00  0.72           N  
ATOM    531  CA  LEU A  37       6.636  27.928   0.897  1.00  0.72           C  
ATOM    532  C   LEU A  37       7.370  26.931   1.781  1.00  0.72           C  
ATOM    533  O   LEU A  37       8.453  27.238   2.286  1.00  0.72           O  
ATOM    534  CB  LEU A  37       5.375  28.486   1.574  1.00  0.72           C  
ATOM    535  CG  LEU A  37       5.532  29.123   2.978  1.00  0.72           C  
ATOM    536  CD1 LEU A  37       6.521  30.269   2.914  1.00  0.72           C  
ATOM    537  CD2 LEU A  37       4.141  29.653   3.427  1.00  0.72           C  
ATOM    538  H   LEU A  37       5.300  27.245  -0.626  1.00  0.72           H  
ATOM    539  HA  LEU A  37       7.307  28.762   0.699  1.00  0.72           H  
ATOM    540 1HB  LEU A  37       4.935  29.232   0.915  1.00  0.72           H  
ATOM    541 2HB  LEU A  37       4.660  27.667   1.669  1.00  0.72           H  
ATOM    542  HG  LEU A  37       5.903  28.380   3.689  1.00  0.72           H  
ATOM    543 1HD1 LEU A  37       6.623  30.719   3.898  1.00  0.72           H  
ATOM    544 2HD1 LEU A  37       7.491  29.894   2.587  1.00  0.72           H  
ATOM    545 3HD1 LEU A  37       6.164  31.017   2.209  1.00  0.72           H  
ATOM    546 1HD2 LEU A  37       4.203  30.118   4.397  1.00  0.72           H  
ATOM    547 2HD2 LEU A  37       3.795  30.392   2.705  1.00  0.72           H  
ATOM    548 3HD2 LEU A  37       3.428  28.839   3.466  1.00  0.72           H  
ATOM    549  N   CYS A  38       6.836  25.716   1.931  1.00  0.71           N  
ATOM    550  CA  CYS A  38       7.502  24.725   2.761  1.00  0.71           C  
ATOM    551  C   CYS A  38       8.916  24.443   2.288  1.00  0.71           C  
ATOM    552  O   CYS A  38       9.849  24.463   3.091  1.00  0.71           O  
ATOM    553  CB  CYS A  38       6.744  23.408   2.780  1.00  0.71           C  
ATOM    554  SG  CYS A  38       7.546  22.137   3.812  1.00  0.71           S  
ATOM    555  H   CYS A  38       5.948  25.478   1.497  1.00  0.71           H  
ATOM    556  HA  CYS A  38       7.547  25.112   3.779  1.00  0.71           H  
ATOM    557 1HB  CYS A  38       5.739  23.573   3.150  1.00  0.71           H  
ATOM    558 2HB  CYS A  38       6.659  23.021   1.763  1.00  0.71           H  
ATOM    559  N   VAL A  39       9.093  24.190   0.986  1.00  0.71           N  
ATOM    560  CA  VAL A  39      10.412  23.865   0.461  1.00  0.71           C  
ATOM    561  C   VAL A  39      11.381  25.006   0.687  1.00  0.71           C  
ATOM    562  O   VAL A  39      12.524  24.783   1.091  1.00  0.71           O  
ATOM    563  CB  VAL A  39      10.379  23.547  -1.048  1.00  0.71           C  
ATOM    564  CG1 VAL A  39      11.818  23.443  -1.571  1.00  0.71           C  
ATOM    565  CG2 VAL A  39       9.641  22.227  -1.310  1.00  0.71           C  
ATOM    566  H   VAL A  39       8.294  24.206   0.357  1.00  0.71           H  
ATOM    567  HA  VAL A  39      10.779  22.985   0.984  1.00  0.71           H  
ATOM    568  HB  VAL A  39       9.872  24.356  -1.565  1.00  0.71           H  
ATOM    569 1HG1 VAL A  39      11.817  23.235  -2.634  1.00  0.71           H  
ATOM    570 2HG1 VAL A  39      12.331  24.387  -1.392  1.00  0.71           H  
ATOM    571 3HG1 VAL A  39      12.341  22.640  -1.048  1.00  0.71           H  
ATOM    572 1HG2 VAL A  39       9.627  22.022  -2.381  1.00  0.71           H  
ATOM    573 2HG2 VAL A  39      10.155  21.429  -0.794  1.00  0.71           H  
ATOM    574 3HG2 VAL A  39       8.623  22.294  -0.940  1.00  0.71           H  
ATOM    575  N   LYS A  40      10.950  26.244   0.457  1.00  0.72           N  
ATOM    576  CA  LYS A  40      11.861  27.349   0.681  1.00  0.72           C  
ATOM    577  C   LYS A  40      12.265  27.451   2.147  1.00  0.72           C  
ATOM    578  O   LYS A  40      13.451  27.612   2.441  1.00  0.72           O  
ATOM    579  CB  LYS A  40      11.219  28.653   0.217  1.00  0.72           C  
ATOM    580  CG  LYS A  40      11.133  28.773  -1.302  1.00  0.72           C  
ATOM    581  CD  LYS A  40      10.432  30.043  -1.737  1.00  0.72           C  
ATOM    582  CE  LYS A  40      10.329  30.112  -3.256  1.00  0.72           C  
ATOM    583  NZ  LYS A  40      11.669  30.266  -3.897  1.00  0.72           N  
ATOM    584  H   LYS A  40      10.004  26.423   0.114  1.00  0.72           H  
ATOM    585  HA  LYS A  40      12.761  27.176   0.093  1.00  0.72           H  
ATOM    586 1HB  LYS A  40      10.202  28.715   0.618  1.00  0.72           H  
ATOM    587 2HB  LYS A  40      11.783  29.500   0.604  1.00  0.72           H  
ATOM    588 1HG  LYS A  40      12.143  28.775  -1.718  1.00  0.72           H  
ATOM    589 2HG  LYS A  40      10.607  27.914  -1.711  1.00  0.72           H  
ATOM    590 1HD  LYS A  40       9.427  30.059  -1.311  1.00  0.72           H  
ATOM    591 2HD  LYS A  40      10.982  30.908  -1.374  1.00  0.72           H  
ATOM    592 1HE  LYS A  40       9.868  29.192  -3.621  1.00  0.72           H  
ATOM    593 2HE  LYS A  40       9.703  30.956  -3.536  1.00  0.72           H  
ATOM    594 1HZ  LYS A  40      11.581  30.294  -4.902  1.00  0.72           H  
ATOM    595 2HZ  LYS A  40      12.114  31.105  -3.583  1.00  0.72           H  
ATOM    596 3HZ  LYS A  40      12.268  29.470  -3.659  1.00  0.72           H  
ATOM    597  N   LYS A  41      11.319  27.258   3.070  1.00  0.74           N  
ATOM    598  CA  LYS A  41      11.665  27.369   4.483  1.00  0.74           C  
ATOM    599  C   LYS A  41      12.533  26.181   4.894  1.00  0.74           C  
ATOM    600  O   LYS A  41      13.470  26.307   5.696  1.00  0.74           O  
ATOM    601  CB  LYS A  41      10.396  27.441   5.340  1.00  0.74           C  
ATOM    602  CG  LYS A  41       9.523  28.698   5.087  1.00  0.74           C  
ATOM    603  CD  LYS A  41      10.289  29.998   5.320  1.00  0.74           C  
ATOM    604  CE  LYS A  41      10.562  30.219   6.777  1.00  0.74           C  
ATOM    605  NZ  LYS A  41      11.293  31.495   7.050  1.00  0.74           N  
ATOM    606  H   LYS A  41      10.349  27.095   2.789  1.00  0.74           H  
ATOM    607  HA  LYS A  41      12.244  28.282   4.632  1.00  0.74           H  
ATOM    608 1HB  LYS A  41       9.778  26.559   5.139  1.00  0.74           H  
ATOM    609 2HB  LYS A  41      10.662  27.423   6.395  1.00  0.74           H  
ATOM    610 1HG  LYS A  41       9.175  28.690   4.066  1.00  0.74           H  
ATOM    611 2HG  LYS A  41       8.661  28.665   5.741  1.00  0.74           H  
ATOM    612 1HD  LYS A  41      11.242  29.967   4.785  1.00  0.74           H  
ATOM    613 2HD  LYS A  41       9.706  30.835   4.941  1.00  0.74           H  
ATOM    614 1HE  LYS A  41       9.630  30.235   7.311  1.00  0.74           H  
ATOM    615 2HE  LYS A  41      11.163  29.392   7.136  1.00  0.74           H  
ATOM    616 1HZ  LYS A  41      11.453  31.550   8.069  1.00  0.74           H  
ATOM    617 2HZ  LYS A  41      12.201  31.465   6.557  1.00  0.74           H  
ATOM    618 3HZ  LYS A  41      10.765  32.284   6.741  1.00  0.74           H  
ATOM    619  N   TYR A  42      12.248  25.023   4.311  1.00  0.77           N  
ATOM    620  CA  TYR A  42      12.991  23.820   4.600  1.00  0.77           C  
ATOM    621  C   TYR A  42      14.438  24.085   4.210  1.00  0.77           C  
ATOM    622  O   TYR A  42      15.351  23.848   4.996  1.00  0.77           O  
ATOM    623  CB  TYR A  42      12.433  22.639   3.810  1.00  0.77           C  
ATOM    624  CG  TYR A  42      12.989  21.336   4.161  1.00  0.77           C  
ATOM    625  CD1 TYR A  42      12.454  20.672   5.240  1.00  0.77           C  
ATOM    626  CD2 TYR A  42      14.019  20.795   3.450  1.00  0.77           C  
ATOM    627  CE1 TYR A  42      12.943  19.460   5.602  1.00  0.77           C  
ATOM    628  CE2 TYR A  42      14.516  19.569   3.813  1.00  0.77           C  
ATOM    629  CZ  TYR A  42      13.985  18.897   4.885  1.00  0.77           C  
ATOM    630  OH  TYR A  42      14.495  17.669   5.248  1.00  0.77           O  
ATOM    631  H   TYR A  42      11.470  24.962   3.664  1.00  0.77           H  
ATOM    632  HA  TYR A  42      12.946  23.614   5.671  1.00  0.77           H  
ATOM    633 1HB  TYR A  42      11.351  22.589   3.949  1.00  0.77           H  
ATOM    634 2HB  TYR A  42      12.610  22.800   2.750  1.00  0.77           H  
ATOM    635  HD1 TYR A  42      11.633  21.123   5.802  1.00  0.77           H  
ATOM    636  HD2 TYR A  42      14.438  21.337   2.599  1.00  0.77           H  
ATOM    637  HE1 TYR A  42      12.518  18.958   6.444  1.00  0.77           H  
ATOM    638  HE2 TYR A  42      15.326  19.137   3.253  1.00  0.77           H  
ATOM    639  HH  TYR A  42      14.214  17.455   6.149  1.00  0.77           H  
ATOM    640  N   ASN A  43      14.643  24.626   2.995  1.00  0.80           N  
ATOM    641  CA  ASN A  43      15.974  24.942   2.476  1.00  0.80           C  
ATOM    642  C   ASN A  43      16.715  25.992   3.304  1.00  0.80           C  
ATOM    643  O   ASN A  43      17.936  25.913   3.439  1.00  0.80           O  
ATOM    644  CB  ASN A  43      15.893  25.403   1.032  1.00  0.80           C  
ATOM    645  CG  ASN A  43      15.625  24.278   0.067  1.00  0.80           C  
ATOM    646  OD1 ASN A  43      15.828  23.108   0.385  1.00  0.80           O  
ATOM    647  ND2 ASN A  43      15.204  24.618  -1.117  1.00  0.80           N  
ATOM    648  H   ASN A  43      13.839  24.805   2.394  1.00  0.80           H  
ATOM    649  HA  ASN A  43      16.572  24.031   2.511  1.00  0.80           H  
ATOM    650 1HB  ASN A  43      15.092  26.138   0.938  1.00  0.80           H  
ATOM    651 2HB  ASN A  43      16.823  25.894   0.756  1.00  0.80           H  
ATOM    652 1HD2 ASN A  43      15.041  23.917  -1.813  1.00  0.80           H  
ATOM    653 2HD2 ASN A  43      15.060  25.584  -1.334  1.00  0.80           H  
ATOM    654  N   GLU A  44      15.991  26.964   3.878  1.00  0.84           N  
ATOM    655  CA  GLU A  44      16.628  27.979   4.721  1.00  0.84           C  
ATOM    656  C   GLU A  44      17.289  27.327   5.933  1.00  0.84           C  
ATOM    657  O   GLU A  44      18.312  27.812   6.422  1.00  0.84           O  
ATOM    658  CB  GLU A  44      15.642  29.066   5.185  1.00  0.84           C  
ATOM    659  CG  GLU A  44      15.174  30.048   4.097  1.00  0.84           C  
ATOM    660  CD  GLU A  44      14.164  31.074   4.609  1.00  0.84           C  
ATOM    661  OE1 GLU A  44      13.782  30.990   5.759  1.00  0.84           O  
ATOM    662  OE2 GLU A  44      13.770  31.928   3.856  1.00  0.84           O  
ATOM    663  H   GLU A  44      14.988  27.014   3.694  1.00  0.84           H  
ATOM    664  HA  GLU A  44      17.408  28.464   4.136  1.00  0.84           H  
ATOM    665 1HB  GLU A  44      14.753  28.590   5.596  1.00  0.84           H  
ATOM    666 2HB  GLU A  44      16.097  29.647   5.985  1.00  0.84           H  
ATOM    667 1HG  GLU A  44      16.043  30.576   3.711  1.00  0.84           H  
ATOM    668 2HG  GLU A  44      14.739  29.493   3.282  1.00  0.84           H  
ATOM    669  N   LYS A  45      16.691  26.238   6.428  1.00  0.88           N  
ATOM    670  CA  LYS A  45      17.242  25.513   7.570  1.00  0.88           C  
ATOM    671  C   LYS A  45      18.214  24.377   7.155  1.00  0.88           C  
ATOM    672  O   LYS A  45      19.342  24.290   7.656  1.00  0.88           O  
ATOM    673  CB  LYS A  45      16.088  24.967   8.414  1.00  0.88           C  
ATOM    674  CG  LYS A  45      16.503  24.212   9.665  1.00  0.88           C  
ATOM    675  CD  LYS A  45      15.293  23.953  10.567  1.00  0.88           C  
ATOM    676  CE  LYS A  45      14.362  22.912   9.982  1.00  0.88           C  
ATOM    677  NZ  LYS A  45      13.220  22.609  10.890  1.00  0.88           N  
ATOM    678  H   LYS A  45      15.809  25.934   6.003  1.00  0.88           H  
ATOM    679  HA  LYS A  45      17.805  26.220   8.177  1.00  0.88           H  
ATOM    680 1HB  LYS A  45      15.438  25.791   8.720  1.00  0.88           H  
ATOM    681 2HB  LYS A  45      15.482  24.295   7.799  1.00  0.88           H  
ATOM    682 1HG  LYS A  45      16.941  23.253   9.374  1.00  0.88           H  
ATOM    683 2HG  LYS A  45      17.249  24.786  10.214  1.00  0.88           H  
ATOM    684 1HD  LYS A  45      15.628  23.620  11.547  1.00  0.88           H  
ATOM    685 2HD  LYS A  45      14.725  24.882  10.691  1.00  0.88           H  
ATOM    686 1HE  LYS A  45      13.966  23.272   9.029  1.00  0.88           H  
ATOM    687 2HE  LYS A  45      14.924  22.002   9.812  1.00  0.88           H  
ATOM    688 1HZ  LYS A  45      12.628  21.919  10.464  1.00  0.88           H  
ATOM    689 2HZ  LYS A  45      13.556  22.271  11.768  1.00  0.88           H  
ATOM    690 3HZ  LYS A  45      12.661  23.460  11.040  1.00  0.88           H  
ATOM    691  N   HIS A  46      17.822  23.529   6.205  1.00  0.92           N  
ATOM    692  CA  HIS A  46      18.647  22.386   5.788  1.00  0.92           C  
ATOM    693  C   HIS A  46      19.651  22.764   4.696  1.00  0.92           C  
ATOM    694  O   HIS A  46      19.580  22.296   3.549  1.00  0.92           O  
ATOM    695  CB  HIS A  46      17.762  21.232   5.330  1.00  0.92           C  
ATOM    696  CG  HIS A  46      16.933  20.620   6.432  1.00  0.92           C  
ATOM    697  ND1 HIS A  46      17.343  19.503   7.129  1.00  0.92           N  
ATOM    698  CD2 HIS A  46      15.737  20.968   6.955  1.00  0.92           C  
ATOM    699  CE1 HIS A  46      16.434  19.175   8.019  1.00  0.92           C  
ATOM    700  NE2 HIS A  46      15.434  20.035   7.937  1.00  0.92           N  
ATOM    701  H   HIS A  46      16.919  23.662   5.769  1.00  0.92           H  
ATOM    702  HA  HIS A  46      19.221  22.035   6.644  1.00  0.92           H  
ATOM    703 1HB  HIS A  46      17.083  21.584   4.549  1.00  0.92           H  
ATOM    704 2HB  HIS A  46      18.381  20.454   4.899  1.00  0.92           H  
ATOM    705  HD1 HIS A  46      18.195  18.998   7.000  1.00  0.92           H  
ATOM    706  HD2 HIS A  46      15.038  21.778   6.727  1.00  0.92           H  
ATOM    707  HE1 HIS A  46      16.589  18.302   8.662  1.00  0.92           H  
ATOM    708  N   THR A  47      20.582  23.606   5.107  1.00  0.94           N  
ATOM    709  CA  THR A  47      21.611  24.254   4.302  1.00  0.94           C  
ATOM    710  C   THR A  47      22.878  23.434   4.048  1.00  0.94           C  
ATOM    711  O   THR A  47      23.025  22.297   4.509  1.00  0.94           O  
ATOM    712  CB  THR A  47      21.991  25.601   4.948  1.00  0.94           C  
ATOM    713  OG1 THR A  47      22.554  25.370   6.250  1.00  0.94           O  
ATOM    714  CG2 THR A  47      20.768  26.471   5.080  1.00  0.94           C  
ATOM    715  H   THR A  47      20.505  23.868   6.093  1.00  0.94           H  
ATOM    716  HA  THR A  47      21.169  24.474   3.329  1.00  0.94           H  
ATOM    717  HB  THR A  47      22.723  26.112   4.332  1.00  0.94           H  
ATOM    718  HG1 THR A  47      21.855  25.055   6.843  1.00  0.94           H  
ATOM    719 1HG2 THR A  47      21.034  27.421   5.540  1.00  0.94           H  
ATOM    720 2HG2 THR A  47      20.340  26.656   4.096  1.00  0.94           H  
ATOM    721 3HG2 THR A  47      20.037  25.971   5.695  1.00  0.94           H  
ATOM    722  N   GLY A  48      23.782  24.014   3.257  1.00  0.95           N  
ATOM    723  CA  GLY A  48      25.079  23.407   2.988  1.00  0.95           C  
ATOM    724  C   GLY A  48      25.010  22.092   2.241  1.00  0.95           C  
ATOM    725  O   GLY A  48      24.535  22.032   1.110  1.00  0.95           O  
ATOM    726  H   GLY A  48      23.580  24.924   2.872  1.00  0.95           H  
ATOM    727 1HA  GLY A  48      25.685  24.111   2.417  1.00  0.95           H  
ATOM    728 2HA  GLY A  48      25.597  23.255   3.934  1.00  0.95           H  
ATOM    729  N   GLY A  49      25.492  21.037   2.888  1.00  0.92           N  
ATOM    730  CA  GLY A  49      25.551  19.698   2.315  1.00  0.92           C  
ATOM    731  C   GLY A  49      24.230  18.931   2.323  1.00  0.92           C  
ATOM    732  O   GLY A  49      24.209  17.755   1.954  1.00  0.92           O  
ATOM    733  H   GLY A  49      25.839  21.175   3.826  1.00  0.92           H  
ATOM    734 1HA  GLY A  49      25.907  19.773   1.288  1.00  0.92           H  
ATOM    735 2HA  GLY A  49      26.296  19.119   2.856  1.00  0.92           H  
ATOM    736  N   LEU A  50      23.140  19.570   2.752  1.00  0.88           N  
ATOM    737  CA  LEU A  50      21.870  18.865   2.767  1.00  0.88           C  
ATOM    738  C   LEU A  50      21.021  19.149   1.516  1.00  0.88           C  
ATOM    739  O   LEU A  50      21.139  18.401   0.552  1.00  0.88           O  
ATOM    740  CB  LEU A  50      21.130  19.233   4.032  1.00  0.88           C  
ATOM    741  CG  LEU A  50      21.780  18.754   5.274  1.00  0.88           C  
ATOM    742  CD1 LEU A  50      21.013  19.249   6.467  1.00  0.88           C  
ATOM    743  CD2 LEU A  50      21.850  17.282   5.208  1.00  0.88           C  
ATOM    744  H   LEU A  50      23.194  20.533   3.090  1.00  0.88           H  
ATOM    745  HA  LEU A  50      22.069  17.797   2.794  1.00  0.88           H  
ATOM    746 1HB  LEU A  50      21.081  20.312   4.095  1.00  0.88           H  
ATOM    747 2HB  LEU A  50      20.131  18.833   3.990  1.00  0.88           H  
ATOM    748  HG  LEU A  50      22.791  19.161   5.340  1.00  0.88           H  
ATOM    749 1HD1 LEU A  50      21.492  18.900   7.383  1.00  0.88           H  
ATOM    750 2HD1 LEU A  50      20.997  20.338   6.456  1.00  0.88           H  
ATOM    751 3HD1 LEU A  50      20.006  18.864   6.418  1.00  0.88           H  
ATOM    752 1HD2 LEU A  50      22.340  16.897   6.101  1.00  0.88           H  
ATOM    753 2HD2 LEU A  50      20.840  16.868   5.130  1.00  0.88           H  
ATOM    754 3HD2 LEU A  50      22.421  17.003   4.333  1.00  0.88           H  
ATOM    755  N   LYS A  51      20.189  20.211   1.500  1.00  0.83           N  
ATOM    756  CA  LYS A  51      19.382  20.554   0.309  1.00  0.83           C  
ATOM    757  C   LYS A  51      18.708  19.337  -0.361  1.00  0.83           C  
ATOM    758  O   LYS A  51      19.302  18.742  -1.258  1.00  0.83           O  
ATOM    759  CB  LYS A  51      20.136  21.305  -0.769  1.00  0.83           C  
ATOM    760  CG  LYS A  51      19.138  21.734  -1.862  1.00  0.83           C  
ATOM    761  CD  LYS A  51      19.711  22.598  -2.959  1.00  0.83           C  
ATOM    762  CE  LYS A  51      18.566  23.020  -3.889  1.00  0.83           C  
ATOM    763  NZ  LYS A  51      18.996  23.908  -4.984  1.00  0.83           N  
ATOM    764  H   LYS A  51      20.108  20.824   2.312  1.00  0.83           H  
ATOM    765  HA  LYS A  51      18.621  21.245   0.653  1.00  0.83           H  
ATOM    766 1HB  LYS A  51      20.618  22.188  -0.350  1.00  0.83           H  
ATOM    767 2HB  LYS A  51      20.904  20.666  -1.210  1.00  0.83           H  
ATOM    768 1HG  LYS A  51      18.705  20.833  -2.316  1.00  0.83           H  
ATOM    769 2HG  LYS A  51      18.325  22.285  -1.386  1.00  0.83           H  
ATOM    770 1HD  LYS A  51      20.180  23.485  -2.532  1.00  0.83           H  
ATOM    771 2HD  LYS A  51      20.454  22.040  -3.527  1.00  0.83           H  
ATOM    772 1HE  LYS A  51      18.104  22.130  -4.319  1.00  0.83           H  
ATOM    773 2HE  LYS A  51      17.819  23.547  -3.292  1.00  0.83           H  
ATOM    774 1HZ  LYS A  51      18.147  24.151  -5.524  1.00  0.83           H  
ATOM    775 2HZ  LYS A  51      19.400  24.749  -4.608  1.00  0.83           H  
ATOM    776 3HZ  LYS A  51      19.666  23.446  -5.575  1.00  0.83           H  
ATOM    777  N   PRO A  52      17.458  18.992  -0.049  1.00  0.78           N  
ATOM    778  CA  PRO A  52      16.855  17.722  -0.391  1.00  0.78           C  
ATOM    779  C   PRO A  52      16.805  17.548  -1.892  1.00  0.78           C  
ATOM    780  O   PRO A  52      16.643  18.511  -2.641  1.00  0.78           O  
ATOM    781  CB  PRO A  52      15.435  17.864   0.158  1.00  0.78           C  
ATOM    782  CG  PRO A  52      15.202  19.367   0.195  1.00  0.78           C  
ATOM    783  CD  PRO A  52      16.546  19.975   0.490  1.00  0.78           C  
ATOM    784  HA  PRO A  52      17.403  16.902   0.086  1.00  0.78           H  
ATOM    785 1HB  PRO A  52      14.729  17.332  -0.506  1.00  0.78           H  
ATOM    786 2HB  PRO A  52      15.366  17.382   1.144  1.00  0.78           H  
ATOM    787 1HG  PRO A  52      14.821  19.695  -0.772  1.00  0.78           H  
ATOM    788 2HG  PRO A  52      14.453  19.638   0.915  1.00  0.78           H  
ATOM    789 1HD  PRO A  52      16.618  20.888  -0.088  1.00  0.78           H  
ATOM    790 2HD  PRO A  52      16.711  20.132   1.565  1.00  0.78           H  
ATOM    791  N   ILE A  53      16.941  16.308  -2.329  1.00  0.74           N  
ATOM    792  CA  ILE A  53      16.900  15.972  -3.741  1.00  0.74           C  
ATOM    793  C   ILE A  53      15.494  16.066  -4.266  1.00  0.74           C  
ATOM    794  O   ILE A  53      15.235  16.629  -5.344  1.00  0.74           O  
ATOM    795  CB  ILE A  53      17.397  14.540  -3.968  1.00  0.74           C  
ATOM    796  CG1 ILE A  53      18.861  14.437  -3.628  1.00  0.74           C  
ATOM    797  CG2 ILE A  53      17.138  14.112  -5.403  1.00  0.74           C  
ATOM    798  CD1 ILE A  53      19.350  13.025  -3.575  1.00  0.74           C  
ATOM    799  H   ILE A  53      17.024  15.557  -1.649  1.00  0.74           H  
ATOM    800  HA  ILE A  53      17.529  16.671  -4.288  1.00  0.74           H  
ATOM    801  HB  ILE A  53      16.861  13.865  -3.295  1.00  0.74           H  
ATOM    802 1HG1 ILE A  53      19.433  14.975  -4.381  1.00  0.74           H  
ATOM    803 2HG1 ILE A  53      19.041  14.903  -2.656  1.00  0.74           H  
ATOM    804 1HG2 ILE A  53      17.478  13.088  -5.543  1.00  0.74           H  
ATOM    805 2HG2 ILE A  53      16.072  14.166  -5.611  1.00  0.74           H  
ATOM    806 3HG2 ILE A  53      17.675  14.771  -6.083  1.00  0.74           H  
ATOM    807 1HD1 ILE A  53      20.406  13.035  -3.345  1.00  0.74           H  
ATOM    808 2HD1 ILE A  53      18.802  12.475  -2.805  1.00  0.74           H  
ATOM    809 3HD1 ILE A  53      19.198  12.549  -4.541  1.00  0.74           H  
ATOM    810  N   GLU A  54      14.595  15.484  -3.490  1.00  0.72           N  
ATOM    811  CA  GLU A  54      13.216  15.426  -3.887  1.00  0.72           C  
ATOM    812  C   GLU A  54      12.277  15.475  -2.702  1.00  0.72           C  
ATOM    813  O   GLU A  54      12.634  15.111  -1.577  1.00  0.72           O  
ATOM    814  CB  GLU A  54      12.959  14.145  -4.705  1.00  0.72           C  
ATOM    815  CG  GLU A  54      13.154  12.842  -3.924  1.00  0.72           C  
ATOM    816  CD  GLU A  54      12.987  11.567  -4.758  1.00  0.72           C  
ATOM    817  OE1 GLU A  54      12.861  11.680  -5.954  1.00  0.72           O  
ATOM    818  OE2 GLU A  54      12.991  10.488  -4.184  1.00  0.72           O  
ATOM    819  H   GLU A  54      14.901  15.075  -2.605  1.00  0.72           H  
ATOM    820  HA  GLU A  54      13.024  16.287  -4.513  1.00  0.72           H  
ATOM    821 1HB  GLU A  54      11.931  14.162  -5.076  1.00  0.72           H  
ATOM    822 2HB  GLU A  54      13.615  14.128  -5.572  1.00  0.72           H  
ATOM    823 1HG  GLU A  54      14.157  12.849  -3.494  1.00  0.72           H  
ATOM    824 2HG  GLU A  54      12.432  12.833  -3.109  1.00  0.72           H  
ATOM    825  N   VAL A  55      11.067  15.922  -2.975  1.00  0.72           N  
ATOM    826  CA  VAL A  55      10.011  15.957  -1.995  1.00  0.72           C  
ATOM    827  C   VAL A  55       8.820  15.210  -2.538  1.00  0.72           C  
ATOM    828  O   VAL A  55       8.410  15.443  -3.669  1.00  0.72           O  
ATOM    829  CB  VAL A  55       9.596  17.399  -1.713  1.00  0.72           C  
ATOM    830  CG1 VAL A  55       8.495  17.450  -0.647  1.00  0.72           C  
ATOM    831  CG2 VAL A  55      10.782  18.140  -1.358  1.00  0.72           C  
ATOM    832  H   VAL A  55      10.885  16.258  -3.913  1.00  0.72           H  
ATOM    833  HA  VAL A  55      10.357  15.487  -1.082  1.00  0.72           H  
ATOM    834  HB  VAL A  55       9.174  17.820  -2.600  1.00  0.72           H  
ATOM    835 1HG1 VAL A  55       8.205  18.486  -0.474  1.00  0.72           H  
ATOM    836 2HG1 VAL A  55       7.628  16.885  -0.983  1.00  0.72           H  
ATOM    837 3HG1 VAL A  55       8.871  17.015   0.282  1.00  0.72           H  
ATOM    838 1HG2 VAL A  55      10.531  19.172  -1.176  1.00  0.72           H  
ATOM    839 2HG2 VAL A  55      11.206  17.690  -0.491  1.00  0.72           H  
ATOM    840 3HG2 VAL A  55      11.475  18.077  -2.165  1.00  0.72           H  
ATOM    841  N   ILE A  56       8.267  14.312  -1.766  1.00  0.74           N  
ATOM    842  CA  ILE A  56       7.084  13.622  -2.238  1.00  0.74           C  
ATOM    843  C   ILE A  56       5.836  14.138  -1.556  1.00  0.74           C  
ATOM    844  O   ILE A  56       5.788  14.215  -0.333  1.00  0.74           O  
ATOM    845  CB  ILE A  56       7.216  12.118  -2.068  1.00  0.74           C  
ATOM    846  CG1 ILE A  56       8.380  11.595  -2.941  1.00  0.74           C  
ATOM    847  CG2 ILE A  56       5.927  11.504  -2.398  1.00  0.74           C  
ATOM    848  CD1 ILE A  56       8.765  10.169  -2.669  1.00  0.74           C  
ATOM    849  H   ILE A  56       8.678  14.116  -0.855  1.00  0.74           H  
ATOM    850  HA  ILE A  56       6.974  13.808  -3.302  1.00  0.74           H  
ATOM    851  HB  ILE A  56       7.461  11.886  -1.054  1.00  0.74           H  
ATOM    852 1HG1 ILE A  56       8.090  11.675  -3.986  1.00  0.74           H  
ATOM    853 2HG1 ILE A  56       9.260  12.221  -2.775  1.00  0.74           H  
ATOM    854 1HG2 ILE A  56       5.998  10.431  -2.266  1.00  0.74           H  
ATOM    855 2HG2 ILE A  56       5.170  11.899  -1.738  1.00  0.74           H  
ATOM    856 3HG2 ILE A  56       5.675  11.751  -3.430  1.00  0.74           H  
ATOM    857 1HD1 ILE A  56       9.590   9.884  -3.330  1.00  0.74           H  
ATOM    858 2HD1 ILE A  56       9.080  10.071  -1.630  1.00  0.74           H  
ATOM    859 3HD1 ILE A  56       7.917   9.522  -2.850  1.00  0.74           H  
ATOM    860  N   ALA A  57       4.859  14.561  -2.356  1.00  0.77           N  
ATOM    861  CA  ALA A  57       3.616  15.119  -1.845  1.00  0.77           C  
ATOM    862  C   ALA A  57       2.446  14.168  -2.063  1.00  0.77           C  
ATOM    863  O   ALA A  57       2.150  13.776  -3.197  1.00  0.77           O  
ATOM    864  CB  ALA A  57       3.336  16.462  -2.515  1.00  0.77           C  
ATOM    865  H   ALA A  57       4.989  14.475  -3.359  1.00  0.77           H  
ATOM    866  HA  ALA A  57       3.724  15.263  -0.777  1.00  0.77           H  
ATOM    867 1HB  ALA A  57       2.431  16.888  -2.110  1.00  0.77           H  
ATOM    868 2HB  ALA A  57       4.164  17.141  -2.336  1.00  0.77           H  
ATOM    869 3HB  ALA A  57       3.223  16.311  -3.591  1.00  0.77           H  
ATOM    870  N   THR A  58       1.802  13.791  -0.960  1.00  0.81           N  
ATOM    871  CA  THR A  58       0.644  12.899  -0.966  1.00  0.81           C  
ATOM    872  C   THR A  58      -0.440  13.485  -0.070  1.00  0.81           C  
ATOM    873  O   THR A  58      -0.143  14.292   0.806  1.00  0.81           O  
ATOM    874  CB  THR A  58       1.024  11.489  -0.458  1.00  0.81           C  
ATOM    875  OG1 THR A  58       1.433  11.567   0.915  1.00  0.81           O  
ATOM    876  CG2 THR A  58       2.159  10.909  -1.273  1.00  0.81           C  
ATOM    877  H   THR A  58       2.141  14.147  -0.065  1.00  0.81           H  
ATOM    878  HA  THR A  58       0.250  12.826  -1.980  1.00  0.81           H  
ATOM    879  HB  THR A  58       0.156  10.835  -0.538  1.00  0.81           H  
ATOM    880  HG1 THR A  58       2.100  12.262   1.006  1.00  0.81           H  
ATOM    881 1HG2 THR A  58       2.409   9.915  -0.905  1.00  0.81           H  
ATOM    882 2HG2 THR A  58       1.850  10.849  -2.300  1.00  0.81           H  
ATOM    883 3HG2 THR A  58       3.021  11.548  -1.187  1.00  0.81           H  
ATOM    884  N   GLY A  59      -1.678  13.030  -0.198  1.00  0.85           N  
ATOM    885  CA  GLY A  59      -2.723  13.565   0.666  1.00  0.85           C  
ATOM    886  C   GLY A  59      -3.121  14.927   0.127  1.00  0.85           C  
ATOM    887  O   GLY A  59      -3.032  15.159  -1.068  1.00  0.85           O  
ATOM    888  H   GLY A  59      -1.914  12.377  -0.940  1.00  0.85           H  
ATOM    889 1HA  GLY A  59      -3.582  12.894   0.672  1.00  0.85           H  
ATOM    890 2HA  GLY A  59      -2.358  13.654   1.689  1.00  0.85           H  
ATOM    891  N   GLY A  60      -3.644  15.806   0.963  1.00  0.89           N  
ATOM    892  CA  GLY A  60      -4.122  17.097   0.474  1.00  0.89           C  
ATOM    893  C   GLY A  60      -5.538  17.048  -0.105  1.00  0.89           C  
ATOM    894  O   GLY A  60      -6.040  18.037  -0.645  1.00  0.89           O  
ATOM    895  H   GLY A  60      -3.678  15.632   1.964  1.00  0.89           H  
ATOM    896 1HA  GLY A  60      -4.095  17.802   1.297  1.00  0.89           H  
ATOM    897 2HA  GLY A  60      -3.432  17.472  -0.281  1.00  0.89           H  
ATOM    898  N   GLN A  61      -6.176  15.882  -0.018  1.00  0.92           N  
ATOM    899  CA  GLN A  61      -7.514  15.691  -0.566  1.00  0.92           C  
ATOM    900  C   GLN A  61      -8.587  16.497   0.176  1.00  0.92           C  
ATOM    901  O   GLN A  61      -9.522  17.001  -0.448  1.00  0.92           O  
ATOM    902  CB  GLN A  61      -7.866  14.201  -0.551  1.00  0.92           C  
ATOM    903  CG  GLN A  61      -7.030  13.361  -1.533  1.00  0.92           C  
ATOM    904  CD  GLN A  61      -7.349  11.868  -1.459  1.00  0.92           C  
ATOM    905  OE1 GLN A  61      -8.498  11.480  -1.236  1.00  0.92           O  
ATOM    906  NE2 GLN A  61      -6.335  11.026  -1.644  1.00  0.92           N  
ATOM    907  H   GLN A  61      -5.706  15.108   0.423  1.00  0.92           H  
ATOM    908  HA  GLN A  61      -7.506  16.028  -1.602  1.00  0.92           H  
ATOM    909 1HB  GLN A  61      -7.722  13.802   0.452  1.00  0.92           H  
ATOM    910 2HB  GLN A  61      -8.920  14.076  -0.803  1.00  0.92           H  
ATOM    911 1HG  GLN A  61      -7.232  13.704  -2.547  1.00  0.92           H  
ATOM    912 2HG  GLN A  61      -5.970  13.497  -1.300  1.00  0.92           H  
ATOM    913 1HE2 GLN A  61      -6.493  10.037  -1.602  1.00  0.92           H  
ATOM    914 2HE2 GLN A  61      -5.413  11.379  -1.821  1.00  0.92           H  
ATOM    915  N   ASN A  62      -8.456  16.609   1.506  1.00  0.91           N  
ATOM    916  CA  ASN A  62      -9.437  17.346   2.304  1.00  0.91           C  
ATOM    917  C   ASN A  62      -8.902  18.681   2.841  1.00  0.91           C  
ATOM    918  O   ASN A  62      -9.321  19.750   2.398  1.00  0.91           O  
ATOM    919  CB  ASN A  62      -9.905  16.494   3.470  1.00  0.91           C  
ATOM    920  CG  ASN A  62     -10.756  15.322   3.048  1.00  0.91           C  
ATOM    921  OD1 ASN A  62     -11.324  15.294   1.952  1.00  0.91           O  
ATOM    922  ND2 ASN A  62     -10.849  14.343   3.911  1.00  0.91           N  
ATOM    923  H   ASN A  62      -7.668  16.174   1.955  1.00  0.91           H  
ATOM    924  HA  ASN A  62     -10.294  17.577   1.670  1.00  0.91           H  
ATOM    925 1HB  ASN A  62      -9.042  16.116   4.018  1.00  0.91           H  
ATOM    926 2HB  ASN A  62     -10.480  17.115   4.160  1.00  0.91           H  
ATOM    927 1HD2 ASN A  62     -11.398  13.534   3.694  1.00  0.91           H  
ATOM    928 2HD2 ASN A  62     -10.374  14.404   4.789  1.00  0.91           H  
ATOM    929  N   ASN A  63      -7.966  18.617   3.797  1.00  0.89           N  
ATOM    930  CA  ASN A  63      -7.397  19.833   4.376  1.00  0.89           C  
ATOM    931  C   ASN A  63      -5.955  19.714   4.881  1.00  0.89           C  
ATOM    932  O   ASN A  63      -5.472  20.632   5.550  1.00  0.89           O  
ATOM    933  CB  ASN A  63      -8.296  20.345   5.487  1.00  0.89           C  
ATOM    934  CG  ASN A  63      -8.448  19.360   6.627  1.00  0.89           C  
ATOM    935  OD1 ASN A  63      -7.768  18.329   6.680  1.00  0.89           O  
ATOM    936  ND2 ASN A  63      -9.338  19.664   7.540  1.00  0.89           N  
ATOM    937  H   ASN A  63      -7.668  17.719   4.138  1.00  0.89           H  
ATOM    938  HA  ASN A  63      -7.381  20.591   3.591  1.00  0.89           H  
ATOM    939 1HB  ASN A  63      -7.884  21.275   5.880  1.00  0.89           H  
ATOM    940 2HB  ASN A  63      -9.283  20.572   5.081  1.00  0.89           H  
ATOM    941 1HD2 ASN A  63      -9.486  19.053   8.318  1.00  0.89           H  
ATOM    942 2HD2 ASN A  63      -9.870  20.508   7.460  1.00  0.89           H  
ATOM    943  N   GLN A  64      -5.277  18.600   4.580  1.00  0.85           N  
ATOM    944  CA  GLN A  64      -3.904  18.392   5.045  1.00  0.85           C  
ATOM    945  C   GLN A  64      -3.095  17.588   4.032  1.00  0.85           C  
ATOM    946  O   GLN A  64      -3.548  16.528   3.574  1.00  0.85           O  
ATOM    947  CB  GLN A  64      -3.878  17.648   6.386  1.00  0.85           C  
ATOM    948  CG  GLN A  64      -2.468  17.511   6.996  1.00  0.85           C  
ATOM    949  CD  GLN A  64      -2.451  16.724   8.292  1.00  0.85           C  
ATOM    950  OE1 GLN A  64      -2.479  15.482   8.279  1.00  0.85           O  
ATOM    951  NE2 GLN A  64      -2.408  17.424   9.421  1.00  0.85           N  
ATOM    952  H   GLN A  64      -5.717  17.890   4.023  1.00  0.85           H  
ATOM    953  HA  GLN A  64      -3.431  19.358   5.168  1.00  0.85           H  
ATOM    954 1HB  GLN A  64      -4.507  18.180   7.104  1.00  0.85           H  
ATOM    955 2HB  GLN A  64      -4.295  16.651   6.258  1.00  0.85           H  
ATOM    956 1HG  GLN A  64      -1.814  17.005   6.286  1.00  0.85           H  
ATOM    957 2HG  GLN A  64      -2.081  18.510   7.201  1.00  0.85           H  
ATOM    958 1HE2 GLN A  64      -2.401  16.951  10.305  1.00  0.85           H  
ATOM    959 2HE2 GLN A  64      -2.391  18.426   9.394  1.00  0.85           H  
ATOM    960  N   LEU A  65      -1.903  18.094   3.717  1.00  0.81           N  
ATOM    961  CA  LEU A  65      -0.947  17.518   2.771  1.00  0.81           C  
ATOM    962  C   LEU A  65       0.265  16.939   3.487  1.00  0.81           C  
ATOM    963  O   LEU A  65       0.797  17.555   4.414  1.00  0.81           O  
ATOM    964  CB  LEU A  65      -0.464  18.593   1.801  1.00  0.81           C  
ATOM    965  CG  LEU A  65       0.489  18.154   0.679  1.00  0.81           C  
ATOM    966  CD1 LEU A  65      -0.287  17.332  -0.303  1.00  0.81           C  
ATOM    967  CD2 LEU A  65       1.079  19.348   0.022  1.00  0.81           C  
ATOM    968  H   LEU A  65      -1.641  18.967   4.174  1.00  0.81           H  
ATOM    969  HA  LEU A  65      -1.427  16.718   2.217  1.00  0.81           H  
ATOM    970 1HB  LEU A  65      -1.336  18.984   1.313  1.00  0.81           H  
ATOM    971 2HB  LEU A  65       0.011  19.396   2.367  1.00  0.81           H  
ATOM    972  HG  LEU A  65       1.287  17.535   1.088  1.00  0.81           H  
ATOM    973 1HD1 LEU A  65       0.354  16.989  -1.102  1.00  0.81           H  
ATOM    974 2HD1 LEU A  65      -0.707  16.494   0.197  1.00  0.81           H  
ATOM    975 3HD1 LEU A  65      -1.088  17.937  -0.716  1.00  0.81           H  
ATOM    976 1HD2 LEU A  65       1.737  19.030  -0.776  1.00  0.81           H  
ATOM    977 2HD2 LEU A  65       0.289  19.937  -0.378  1.00  0.81           H  
ATOM    978 3HD2 LEU A  65       1.641  19.935   0.750  1.00  0.81           H  
ATOM    979  N   THR A  66       0.700  15.752   3.084  1.00  0.78           N  
ATOM    980  CA  THR A  66       1.892  15.172   3.685  1.00  0.78           C  
ATOM    981  C   THR A  66       3.079  15.259   2.722  1.00  0.78           C  
ATOM    982  O   THR A  66       2.994  14.821   1.568  1.00  0.78           O  
ATOM    983  CB  THR A  66       1.677  13.693   4.066  1.00  0.78           C  
ATOM    984  OG1 THR A  66       0.606  13.572   5.011  1.00  0.78           O  
ATOM    985  CG2 THR A  66       2.947  13.150   4.696  1.00  0.78           C  
ATOM    986  H   THR A  66       0.233  15.257   2.324  1.00  0.78           H  
ATOM    987  HA  THR A  66       2.147  15.728   4.585  1.00  0.78           H  
ATOM    988  HB  THR A  66       1.432  13.116   3.174  1.00  0.78           H  
ATOM    989  HG1 THR A  66      -0.213  13.846   4.596  1.00  0.78           H  
ATOM    990 1HG2 THR A  66       2.803  12.108   4.972  1.00  0.78           H  
ATOM    991 2HG2 THR A  66       3.774  13.223   3.988  1.00  0.78           H  
ATOM    992 3HG2 THR A  66       3.178  13.737   5.587  1.00  0.78           H  
ATOM    993  N   LEU A  67       4.185  15.836   3.197  1.00  0.76           N  
ATOM    994  CA  LEU A  67       5.387  15.948   2.385  1.00  0.76           C  
ATOM    995  C   LEU A  67       6.502  15.067   2.936  1.00  0.76           C  
ATOM    996  O   LEU A  67       6.771  15.072   4.138  1.00  0.76           O  
ATOM    997  CB  LEU A  67       5.895  17.394   2.326  1.00  0.76           C  
ATOM    998  CG  LEU A  67       4.963  18.463   1.735  1.00  0.76           C  
ATOM    999  CD1 LEU A  67       5.658  19.793   1.812  1.00  0.76           C  
ATOM   1000  CD2 LEU A  67       4.630  18.127   0.325  1.00  0.76           C  
ATOM   1001  H   LEU A  67       4.190  16.171   4.156  1.00  0.76           H  
ATOM   1002  HA  LEU A  67       5.151  15.634   1.381  1.00  0.76           H  
ATOM   1003 1HB  LEU A  67       6.134  17.706   3.340  1.00  0.76           H  
ATOM   1004 2HB  LEU A  67       6.812  17.401   1.748  1.00  0.76           H  
ATOM   1005  HG  LEU A  67       4.044  18.520   2.325  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  67       5.012  20.574   1.410  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  67       5.879  19.997   2.851  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  67       6.583  19.760   1.237  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  67       3.983  18.880  -0.081  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  67       5.538  18.072  -0.269  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  67       4.127  17.173   0.313  1.00  0.76           H  
ATOM   1012  N   ASN A  68       7.214  14.375   2.058  1.00  0.78           N  
ATOM   1013  CA  ASN A  68       8.337  13.546   2.486  1.00  0.78           C  
ATOM   1014  C   ASN A  68       9.625  14.041   1.849  1.00  0.78           C  
ATOM   1015  O   ASN A  68       9.787  13.977   0.631  1.00  0.78           O  
ATOM   1016  CB  ASN A  68       8.115  12.088   2.124  1.00  0.78           C  
ATOM   1017  CG  ASN A  68       6.871  11.459   2.742  1.00  0.78           C  
ATOM   1018  OD1 ASN A  68       6.741  11.262   3.956  1.00  0.78           O  
ATOM   1019  ND2 ASN A  68       5.933  11.121   1.889  1.00  0.78           N  
ATOM   1020  H   ASN A  68       6.922  14.383   1.084  1.00  0.78           H  
ATOM   1021  HA  ASN A  68       8.460  13.631   3.564  1.00  0.78           H  
ATOM   1022 1HB  ASN A  68       8.054  11.999   1.056  1.00  0.78           H  
ATOM   1023 2HB  ASN A  68       8.986  11.514   2.441  1.00  0.78           H  
ATOM   1024 1HD2 ASN A  68       5.089  10.698   2.219  1.00  0.78           H  
ATOM   1025 2HD2 ASN A  68       6.061  11.276   0.908  1.00  0.78           H  
ATOM   1026  N   TYR A  69      10.521  14.572   2.667  1.00  0.82           N  
ATOM   1027  CA  TYR A  69      11.773  15.141   2.180  1.00  0.82           C  
ATOM   1028  C   TYR A  69      12.895  14.126   2.155  1.00  0.82           C  
ATOM   1029  O   TYR A  69      13.234  13.533   3.187  1.00  0.82           O  
ATOM   1030  CB  TYR A  69      12.139  16.336   3.039  1.00  0.82           C  
ATOM   1031  CG  TYR A  69      11.310  17.530   2.729  1.00  0.82           C  
ATOM   1032  CD1 TYR A  69      10.034  17.697   3.228  1.00  0.82           C  
ATOM   1033  CD2 TYR A  69      11.860  18.476   1.934  1.00  0.82           C  
ATOM   1034  CE1 TYR A  69       9.325  18.827   2.861  1.00  0.82           C  
ATOM   1035  CE2 TYR A  69      11.173  19.596   1.585  1.00  0.82           C  
ATOM   1036  CZ  TYR A  69       9.916  19.767   2.027  1.00  0.82           C  
ATOM   1037  OH  TYR A  69       9.232  20.857   1.639  1.00  0.82           O  
ATOM   1038  H   TYR A  69      10.333  14.581   3.671  1.00  0.82           H  
ATOM   1039  HA  TYR A  69      11.624  15.484   1.155  1.00  0.82           H  
ATOM   1040 1HB  TYR A  69      11.995  16.086   4.079  1.00  0.82           H  
ATOM   1041 2HB  TYR A  69      13.190  16.591   2.895  1.00  0.82           H  
ATOM   1042  HD1 TYR A  69       9.585  16.940   3.880  1.00  0.82           H  
ATOM   1043  HD2 TYR A  69      12.857  18.318   1.569  1.00  0.82           H  
ATOM   1044  HE1 TYR A  69       8.310  18.975   3.220  1.00  0.82           H  
ATOM   1045  HE2 TYR A  69      11.634  20.339   0.934  1.00  0.82           H  
ATOM   1046  HH  TYR A  69       8.371  20.858   2.058  1.00  0.82           H  
ATOM   1047  N   ILE A  70      13.472  13.948   0.963  1.00  0.87           N  
ATOM   1048  CA  ILE A  70      14.546  12.995   0.720  1.00  0.87           C  
ATOM   1049  C   ILE A  70      15.853  13.665   0.286  1.00  0.87           C  
ATOM   1050  O   ILE A  70      15.903  14.411  -0.704  1.00  0.87           O  
ATOM   1051  CB  ILE A  70      14.103  11.972  -0.333  1.00  0.87           C  
ATOM   1052  CG1 ILE A  70      12.864  11.204   0.188  1.00  0.87           C  
ATOM   1053  CG2 ILE A  70      15.247  11.031  -0.683  1.00  0.87           C  
ATOM   1054  CD1 ILE A  70      12.201  10.333  -0.845  1.00  0.87           C  
ATOM   1055  H   ILE A  70      13.123  14.473   0.160  1.00  0.87           H  
ATOM   1056  HA  ILE A  70      14.730  12.458   1.641  1.00  0.87           H  
ATOM   1057  HB  ILE A  70      13.794  12.502  -1.213  1.00  0.87           H  
ATOM   1058 1HG1 ILE A  70      13.168  10.583   1.030  1.00  0.87           H  
ATOM   1059 2HG1 ILE A  70      12.119  11.919   0.533  1.00  0.87           H  
ATOM   1060 1HG2 ILE A  70      14.911  10.326  -1.444  1.00  0.87           H  
ATOM   1061 2HG2 ILE A  70      16.090  11.608  -1.070  1.00  0.87           H  
ATOM   1062 3HG2 ILE A  70      15.559  10.488   0.209  1.00  0.87           H  
ATOM   1063 1HD1 ILE A  70      11.341   9.832  -0.402  1.00  0.87           H  
ATOM   1064 2HD1 ILE A  70      11.867  10.947  -1.684  1.00  0.87           H  
ATOM   1065 3HD1 ILE A  70      12.908   9.588  -1.207  1.00  0.87           H  
ATOM   1066  N   HIS A  71      16.914  13.353   1.020  1.00  0.94           N  
ATOM   1067  CA  HIS A  71      18.251  13.889   0.818  1.00  0.94           C  
ATOM   1068  C   HIS A  71      19.191  12.829   0.253  1.00  0.94           C  
ATOM   1069  O   HIS A  71      18.817  11.662   0.121  1.00  0.94           O  
ATOM   1070  CB  HIS A  71      18.820  14.395   2.141  1.00  0.94           C  
ATOM   1071  CG  HIS A  71      18.093  15.506   2.775  1.00  0.94           C  
ATOM   1072  ND1 HIS A  71      18.479  16.809   2.625  1.00  0.94           N  
ATOM   1073  CD2 HIS A  71      17.000  15.522   3.559  1.00  0.94           C  
ATOM   1074  CE1 HIS A  71      17.659  17.584   3.300  1.00  0.94           C  
ATOM   1075  NE2 HIS A  71      16.751  16.824   3.872  1.00  0.94           N  
ATOM   1076  H   HIS A  71      16.774  12.723   1.811  1.00  0.94           H  
ATOM   1077  HA  HIS A  71      18.224  14.712   0.110  1.00  0.94           H  
ATOM   1078 1HB  HIS A  71      18.907  13.568   2.857  1.00  0.94           H  
ATOM   1079 2HB  HIS A  71      19.804  14.772   1.945  1.00  0.94           H  
ATOM   1080  HD2 HIS A  71      16.424  14.659   3.881  1.00  0.94           H  
ATOM   1081  HE1 HIS A  71      17.719  18.665   3.364  1.00  0.94           H  
ATOM   1082  HE2 HIS A  71      15.976  17.141   4.451  1.00  0.94           H  
ATOM   1083  N   SER A  72      20.404  13.242  -0.108  1.00  1.01           N  
ATOM   1084  CA  SER A  72      21.400  12.314  -0.626  1.00  1.01           C  
ATOM   1085  C   SER A  72      21.641  11.214   0.407  1.00  1.01           C  
ATOM   1086  O   SER A  72      21.614  11.503   1.598  1.00  1.01           O  
ATOM   1087  CB  SER A  72      22.693  13.059  -0.907  1.00  1.01           C  
ATOM   1088  OG  SER A  72      22.512  14.022  -1.903  1.00  1.01           O  
ATOM   1089  H   SER A  72      20.642  14.222  -0.008  1.00  1.01           H  
ATOM   1090  HA  SER A  72      21.020  11.895  -1.542  1.00  1.01           H  
ATOM   1091 1HB  SER A  72      23.037  13.545  -0.001  1.00  1.01           H  
ATOM   1092 2HB  SER A  72      23.466  12.360  -1.210  1.00  1.01           H  
ATOM   1093  HG  SER A  72      23.357  14.476  -1.993  1.00  1.01           H  
ATOM   1094  N   PRO A  73      21.935   9.956   0.008  1.00  1.06           N  
ATOM   1095  CA  PRO A  73      22.196   8.822   0.891  1.00  1.06           C  
ATOM   1096  C   PRO A  73      23.172   9.123   2.031  1.00  1.06           C  
ATOM   1097  O   PRO A  73      22.955   8.706   3.174  1.00  1.06           O  
ATOM   1098  CB  PRO A  73      22.804   7.807  -0.082  1.00  1.06           C  
ATOM   1099  CG  PRO A  73      22.141   8.114  -1.402  1.00  1.06           C  
ATOM   1100  CD  PRO A  73      22.016   9.619  -1.438  1.00  1.06           C  
ATOM   1101  HA  PRO A  73      21.245   8.437   1.271  1.00  1.06           H  
ATOM   1102 1HB  PRO A  73      23.899   7.920  -0.113  1.00  1.06           H  
ATOM   1103 2HB  PRO A  73      22.599   6.785   0.268  1.00  1.06           H  
ATOM   1104 1HG  PRO A  73      22.749   7.718  -2.231  1.00  1.06           H  
ATOM   1105 2HG  PRO A  73      21.164   7.611  -1.458  1.00  1.06           H  
ATOM   1106 1HD  PRO A  73      22.890  10.082  -1.915  1.00  1.06           H  
ATOM   1107 2HD  PRO A  73      21.075   9.839  -1.960  1.00  1.06           H  
ATOM   1108  N   GLU A  74      24.168   9.962   1.751  1.00  1.08           N  
ATOM   1109  CA  GLU A  74      25.198  10.344   2.717  1.00  1.08           C  
ATOM   1110  C   GLU A  74      24.622  11.050   3.939  1.00  1.08           C  
ATOM   1111  O   GLU A  74      25.197  11.012   5.030  1.00  1.08           O  
ATOM   1112  CB  GLU A  74      26.211  11.264   2.037  1.00  1.08           C  
ATOM   1113  CG  GLU A  74      27.068  10.576   0.979  1.00  1.08           C  
ATOM   1114  CD  GLU A  74      28.032  11.514   0.286  1.00  1.08           C  
ATOM   1115  OE1 GLU A  74      27.936  12.700   0.494  1.00  1.08           O  
ATOM   1116  OE2 GLU A  74      28.866  11.038  -0.450  1.00  1.08           O  
ATOM   1117  H   GLU A  74      24.260  10.309   0.809  1.00  1.08           H  
ATOM   1118  HA  GLU A  74      25.705   9.439   3.053  1.00  1.08           H  
ATOM   1119 1HB  GLU A  74      25.681  12.090   1.558  1.00  1.08           H  
ATOM   1120 2HB  GLU A  74      26.874  11.693   2.789  1.00  1.08           H  
ATOM   1121 1HG  GLU A  74      27.634   9.774   1.451  1.00  1.08           H  
ATOM   1122 2HG  GLU A  74      26.407  10.128   0.237  1.00  1.08           H  
ATOM   1123  N   VAL A  75      23.518  11.744   3.727  1.00  1.07           N  
ATOM   1124  CA  VAL A  75      22.835  12.526   4.729  1.00  1.07           C  
ATOM   1125  C   VAL A  75      21.379  12.083   4.855  1.00  1.07           C  
ATOM   1126  O   VAL A  75      20.524  12.856   5.294  1.00  1.07           O  
ATOM   1127  CB  VAL A  75      22.913  14.011   4.369  1.00  1.07           C  
ATOM   1128  CG1 VAL A  75      24.352  14.529   4.440  1.00  1.07           C  
ATOM   1129  CG2 VAL A  75      22.419  14.166   2.989  1.00  1.07           C  
ATOM   1130  H   VAL A  75      23.076  11.693   2.812  1.00  1.07           H  
ATOM   1131  HA  VAL A  75      23.330  12.373   5.688  1.00  1.07           H  
ATOM   1132  HB  VAL A  75      22.300  14.570   5.060  1.00  1.07           H  
ATOM   1133 1HG1 VAL A  75      24.378  15.587   4.168  1.00  1.07           H  
ATOM   1134 2HG1 VAL A  75      24.733  14.406   5.452  1.00  1.07           H  
ATOM   1135 3HG1 VAL A  75      24.977  13.968   3.746  1.00  1.07           H  
ATOM   1136 1HG2 VAL A  75      22.435  15.215   2.689  1.00  1.07           H  
ATOM   1137 2HG2 VAL A  75      23.051  13.587   2.325  1.00  1.07           H  
ATOM   1138 3HG2 VAL A  75      21.425  13.783   2.955  1.00  1.07           H  
ATOM   1139  N   SER A  76      21.094  10.817   4.516  1.00  1.02           N  
ATOM   1140  CA  SER A  76      19.725  10.294   4.559  1.00  1.02           C  
ATOM   1141  C   SER A  76      19.094  10.325   5.946  1.00  1.02           C  
ATOM   1142  O   SER A  76      17.871  10.286   6.080  1.00  1.02           O  
ATOM   1143  CB  SER A  76      19.686   8.883   4.020  1.00  1.02           C  
ATOM   1144  OG  SER A  76      20.443   8.005   4.815  1.00  1.02           O  
ATOM   1145  H   SER A  76      21.835  10.203   4.170  1.00  1.02           H  
ATOM   1146  HA  SER A  76      19.116  10.916   3.898  1.00  1.02           H  
ATOM   1147 1HB  SER A  76      18.654   8.546   3.991  1.00  1.02           H  
ATOM   1148 2HB  SER A  76      20.048   8.878   3.019  1.00  1.02           H  
ATOM   1149  HG  SER A  76      21.377   8.176   4.577  1.00  1.02           H  
ATOM   1150  N   GLY A  77      19.914  10.441   6.988  1.00  0.95           N  
ATOM   1151  CA  GLY A  77      19.426  10.526   8.358  1.00  0.95           C  
ATOM   1152  C   GLY A  77      18.563  11.777   8.581  1.00  0.95           C  
ATOM   1153  O   GLY A  77      17.816  11.848   9.557  1.00  0.95           O  
ATOM   1154  H   GLY A  77      20.906  10.466   6.812  1.00  0.95           H  
ATOM   1155 1HA  GLY A  77      18.845   9.633   8.588  1.00  0.95           H  
ATOM   1156 2HA  GLY A  77      20.273  10.542   9.042  1.00  0.95           H  
ATOM   1157  N   GLU A  78      18.658  12.752   7.664  1.00  0.88           N  
ATOM   1158  CA  GLU A  78      17.889  13.985   7.742  1.00  0.88           C  
ATOM   1159  C   GLU A  78      16.532  13.886   7.033  1.00  0.88           C  
ATOM   1160  O   GLU A  78      15.787  14.869   6.992  1.00  0.88           O  
ATOM   1161  CB  GLU A  78      18.693  15.142   7.145  1.00  0.88           C  
ATOM   1162  CG  GLU A  78      20.000  15.449   7.879  1.00  0.88           C  
ATOM   1163  CD  GLU A  78      19.820  15.913   9.289  1.00  0.88           C  
ATOM   1164  OE1 GLU A  78      19.015  16.787   9.507  1.00  0.88           O  
ATOM   1165  OE2 GLU A  78      20.500  15.408  10.150  1.00  0.88           O  
ATOM   1166  H   GLU A  78      19.293  12.639   6.874  1.00  0.88           H  
ATOM   1167  HA  GLU A  78      17.701  14.202   8.793  1.00  0.88           H  
ATOM   1168 1HB  GLU A  78      18.943  14.911   6.106  1.00  0.88           H  
ATOM   1169 2HB  GLU A  78      18.085  16.049   7.138  1.00  0.88           H  
ATOM   1170 1HG  GLU A  78      20.629  14.557   7.867  1.00  0.88           H  
ATOM   1171 2HG  GLU A  78      20.507  16.217   7.350  1.00  0.88           H  
ATOM   1172  N   ASN A  79      16.214  12.720   6.456  1.00  0.81           N  
ATOM   1173  CA  ASN A  79      14.933  12.559   5.775  1.00  0.81           C  
ATOM   1174  C   ASN A  79      13.805  12.801   6.771  1.00  0.81           C  
ATOM   1175  O   ASN A  79      13.886  12.381   7.929  1.00  0.81           O  
ATOM   1176  CB  ASN A  79      14.807  11.195   5.115  1.00  0.81           C  
ATOM   1177  CG  ASN A  79      15.736  11.011   3.919  1.00  0.81           C  
ATOM   1178  OD1 ASN A  79      16.369  11.960   3.431  1.00  0.81           O  
ATOM   1179  ND2 ASN A  79      15.809   9.796   3.432  1.00  0.81           N  
ATOM   1180  H   ASN A  79      16.855  11.929   6.497  1.00  0.81           H  
ATOM   1181  HA  ASN A  79      14.847  13.324   5.007  1.00  0.81           H  
ATOM   1182 1HB  ASN A  79      15.026  10.418   5.851  1.00  0.81           H  
ATOM   1183 2HB  ASN A  79      13.778  11.055   4.781  1.00  0.81           H  
ATOM   1184 1HD2 ASN A  79      16.396   9.601   2.648  1.00  0.81           H  
ATOM   1185 2HD2 ASN A  79      15.277   9.062   3.854  1.00  0.81           H  
ATOM   1186  N   ILE A  80      12.768  13.512   6.337  1.00  0.75           N  
ATOM   1187  CA  ILE A  80      11.673  13.831   7.261  1.00  0.75           C  
ATOM   1188  C   ILE A  80      10.291  13.921   6.630  1.00  0.75           C  
ATOM   1189  O   ILE A  80      10.135  14.385   5.497  1.00  0.75           O  
ATOM   1190  CB  ILE A  80      11.969  15.158   7.988  1.00  0.75           C  
ATOM   1191  CG1 ILE A  80      10.966  15.424   9.113  1.00  0.75           C  
ATOM   1192  CG2 ILE A  80      11.919  16.277   7.021  1.00  0.75           C  
ATOM   1193  CD1 ILE A  80      11.413  16.514  10.041  1.00  0.75           C  
ATOM   1194  H   ILE A  80      12.762  13.796   5.357  1.00  0.75           H  
ATOM   1195  HA  ILE A  80      11.634  13.043   8.012  1.00  0.75           H  
ATOM   1196  HB  ILE A  80      12.965  15.111   8.436  1.00  0.75           H  
ATOM   1197 1HG1 ILE A  80      10.014  15.730   8.686  1.00  0.75           H  
ATOM   1198 2HG1 ILE A  80      10.818  14.514   9.692  1.00  0.75           H  
ATOM   1199 1HG2 ILE A  80      12.142  17.187   7.558  1.00  0.75           H  
ATOM   1200 2HG2 ILE A  80      12.658  16.104   6.250  1.00  0.75           H  
ATOM   1201 3HG2 ILE A  80      10.926  16.342   6.575  1.00  0.75           H  
ATOM   1202 1HD1 ILE A  80      10.659  16.664  10.815  1.00  0.75           H  
ATOM   1203 2HD1 ILE A  80      12.360  16.231  10.503  1.00  0.75           H  
ATOM   1204 3HD1 ILE A  80      11.547  17.436   9.479  1.00  0.75           H  
ATOM   1205  N   THR A  81       9.282  13.508   7.395  1.00  0.71           N  
ATOM   1206  CA  THR A  81       7.900  13.641   6.964  1.00  0.71           C  
ATOM   1207  C   THR A  81       7.222  14.798   7.685  1.00  0.71           C  
ATOM   1208  O   THR A  81       7.213  14.856   8.918  1.00  0.71           O  
ATOM   1209  CB  THR A  81       7.099  12.360   7.220  1.00  0.71           C  
ATOM   1210  OG1 THR A  81       7.680  11.276   6.482  1.00  0.71           O  
ATOM   1211  CG2 THR A  81       5.658  12.571   6.781  1.00  0.71           C  
ATOM   1212  H   THR A  81       9.480  13.114   8.304  1.00  0.71           H  
ATOM   1213  HA  THR A  81       7.883  13.848   5.898  1.00  0.71           H  
ATOM   1214  HB  THR A  81       7.126  12.119   8.280  1.00  0.71           H  
ATOM   1215  HG1 THR A  81       7.426  11.352   5.541  1.00  0.71           H  
ATOM   1216 1HG2 THR A  81       5.085  11.663   6.951  1.00  0.71           H  
ATOM   1217 2HG2 THR A  81       5.212  13.390   7.344  1.00  0.71           H  
ATOM   1218 3HG2 THR A  81       5.649  12.816   5.722  1.00  0.71           H  
ATOM   1219  N   LEU A  82       6.677  15.721   6.905  1.00  0.70           N  
ATOM   1220  CA  LEU A  82       6.010  16.902   7.419  1.00  0.70           C  
ATOM   1221  C   LEU A  82       4.530  16.911   7.041  1.00  0.70           C  
ATOM   1222  O   LEU A  82       4.158  16.487   5.949  1.00  0.70           O  
ATOM   1223  CB  LEU A  82       6.715  18.147   6.867  1.00  0.70           C  
ATOM   1224  CG  LEU A  82       8.226  18.264   7.212  1.00  0.70           C  
ATOM   1225  CD1 LEU A  82       8.816  19.457   6.540  1.00  0.70           C  
ATOM   1226  CD2 LEU A  82       8.397  18.397   8.694  1.00  0.70           C  
ATOM   1227  H   LEU A  82       6.729  15.579   5.899  1.00  0.70           H  
ATOM   1228  HA  LEU A  82       6.087  16.904   8.505  1.00  0.70           H  
ATOM   1229 1HB  LEU A  82       6.629  18.136   5.781  1.00  0.70           H  
ATOM   1230 2HB  LEU A  82       6.217  19.018   7.230  1.00  0.70           H  
ATOM   1231  HG  LEU A  82       8.745  17.376   6.851  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  82       9.874  19.524   6.780  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  82       8.692  19.382   5.480  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  82       8.310  20.330   6.902  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  82       9.452  18.478   8.926  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  82       7.880  19.295   9.042  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  82       7.981  17.521   9.195  1.00  0.70           H  
ATOM   1238  N   ARG A  83       3.679  17.430   7.918  1.00  0.72           N  
ATOM   1239  CA  ARG A  83       2.256  17.555   7.589  1.00  0.72           C  
ATOM   1240  C   ARG A  83       1.844  19.011   7.595  1.00  0.72           C  
ATOM   1241  O   ARG A  83       2.078  19.711   8.577  1.00  0.72           O  
ATOM   1242  CB  ARG A  83       1.396  16.768   8.564  1.00  0.72           C  
ATOM   1243  CG  ARG A  83       1.527  15.254   8.474  1.00  0.72           C  
ATOM   1244  CD  ARG A  83       0.728  14.566   9.536  1.00  0.72           C  
ATOM   1245  NE  ARG A  83       0.854  13.128   9.455  1.00  0.72           N  
ATOM   1246  CZ  ARG A  83       0.013  12.310   8.781  1.00  0.72           C  
ATOM   1247  NH1 ARG A  83      -1.058  12.782   8.161  1.00  0.72           N  
ATOM   1248  NH2 ARG A  83       0.263  11.011   8.747  1.00  0.72           N  
ATOM   1249  H   ARG A  83       4.016  17.755   8.814  1.00  0.72           H  
ATOM   1250  HA  ARG A  83       2.082  17.159   6.589  1.00  0.72           H  
ATOM   1251 1HB  ARG A  83       1.631  17.065   9.583  1.00  0.72           H  
ATOM   1252 2HB  ARG A  83       0.360  17.013   8.385  1.00  0.72           H  
ATOM   1253 1HG  ARG A  83       1.160  14.922   7.499  1.00  0.72           H  
ATOM   1254 2HG  ARG A  83       2.573  14.965   8.584  1.00  0.72           H  
ATOM   1255 1HD  ARG A  83       1.077  14.883  10.518  1.00  0.72           H  
ATOM   1256 2HD  ARG A  83      -0.317  14.819   9.430  1.00  0.72           H  
ATOM   1257  HE  ARG A  83       1.652  12.704   9.906  1.00  0.72           H  
ATOM   1258 1HH1 ARG A  83      -1.305  13.785   8.188  1.00  0.72           H  
ATOM   1259 2HH1 ARG A  83      -1.667  12.148   7.669  1.00  0.72           H  
ATOM   1260 1HH2 ARG A  83       1.076  10.640   9.218  1.00  0.72           H  
ATOM   1261 2HH2 ARG A  83      -0.358  10.391   8.249  1.00  0.72           H  
ATOM   1262  N   ILE A  84       1.235  19.453   6.495  1.00  0.78           N  
ATOM   1263  CA  ILE A  84       0.830  20.844   6.330  1.00  0.78           C  
ATOM   1264  C   ILE A  84      -0.667  21.006   6.172  1.00  0.78           C  
ATOM   1265  O   ILE A  84      -1.295  20.390   5.306  1.00  0.78           O  
ATOM   1266  CB  ILE A  84       1.508  21.459   5.097  1.00  0.78           C  
ATOM   1267  CG1 ILE A  84       3.002  21.395   5.246  1.00  0.78           C  
ATOM   1268  CG2 ILE A  84       1.073  22.909   4.919  1.00  0.78           C  
ATOM   1269  CD1 ILE A  84       3.700  21.774   4.013  1.00  0.78           C  
ATOM   1270  H   ILE A  84       1.070  18.798   5.732  1.00  0.78           H  
ATOM   1271  HA  ILE A  84       1.131  21.407   7.214  1.00  0.78           H  
ATOM   1272  HB  ILE A  84       1.237  20.885   4.207  1.00  0.78           H  
ATOM   1273 1HG1 ILE A  84       3.317  22.056   6.050  1.00  0.78           H  
ATOM   1274 2HG1 ILE A  84       3.298  20.376   5.492  1.00  0.78           H  
ATOM   1275 1HG2 ILE A  84       1.561  23.332   4.044  1.00  0.78           H  
ATOM   1276 2HG2 ILE A  84      -0.002  22.956   4.784  1.00  0.78           H  
ATOM   1277 3HG2 ILE A  84       1.350  23.482   5.807  1.00  0.78           H  
ATOM   1278 1HD1 ILE A  84       4.745  21.689   4.183  1.00  0.78           H  
ATOM   1279 2HD1 ILE A  84       3.402  21.104   3.209  1.00  0.78           H  
ATOM   1280 3HD1 ILE A  84       3.451  22.799   3.740  1.00  0.78           H  
ATOM   1281  N   VAL A  85      -1.243  21.844   7.006  1.00  0.86           N  
ATOM   1282  CA  VAL A  85      -2.670  22.106   6.966  1.00  0.86           C  
ATOM   1283  C   VAL A  85      -2.918  23.197   5.930  1.00  0.86           C  
ATOM   1284  O   VAL A  85      -2.087  24.081   5.749  1.00  0.86           O  
ATOM   1285  CB  VAL A  85      -3.202  22.444   8.368  1.00  0.86           C  
ATOM   1286  CG1 VAL A  85      -4.680  22.794   8.332  1.00  0.86           C  
ATOM   1287  CG2 VAL A  85      -2.966  21.241   9.259  1.00  0.86           C  
ATOM   1288  H   VAL A  85      -0.668  22.335   7.709  1.00  0.86           H  
ATOM   1289  HA  VAL A  85      -3.185  21.204   6.640  1.00  0.86           H  
ATOM   1290  HB  VAL A  85      -2.663  23.306   8.762  1.00  0.86           H  
ATOM   1291 1HG1 VAL A  85      -5.019  23.017   9.340  1.00  0.86           H  
ATOM   1292 2HG1 VAL A  85      -4.848  23.637   7.721  1.00  0.86           H  
ATOM   1293 3HG1 VAL A  85      -5.243  21.943   7.938  1.00  0.86           H  
ATOM   1294 1HG2 VAL A  85      -3.318  21.460  10.266  1.00  0.86           H  
ATOM   1295 2HG2 VAL A  85      -3.509  20.384   8.856  1.00  0.86           H  
ATOM   1296 3HG2 VAL A  85      -1.895  21.022   9.286  1.00  0.86           H  
ATOM   1297  N   ALA A  86      -4.027  23.115   5.211  1.00  0.95           N  
ATOM   1298  CA  ALA A  86      -4.366  24.095   4.171  1.00  0.95           C  
ATOM   1299  C   ALA A  86      -4.415  25.550   4.685  1.00  0.95           C  
ATOM   1300  O   ALA A  86      -4.293  26.491   3.901  1.00  0.95           O  
ATOM   1301  CB  ALA A  86      -5.702  23.737   3.553  1.00  0.95           C  
ATOM   1302  H   ALA A  86      -4.657  22.331   5.386  1.00  0.95           H  
ATOM   1303  HA  ALA A  86      -3.593  24.044   3.406  1.00  0.95           H  
ATOM   1304 1HB  ALA A  86      -5.930  24.440   2.754  1.00  0.95           H  
ATOM   1305 2HB  ALA A  86      -5.668  22.730   3.149  1.00  0.95           H  
ATOM   1306 3HB  ALA A  86      -6.477  23.790   4.316  1.00  0.95           H  
ATOM   1307  N   ASN A  87      -4.630  25.736   5.981  1.00  1.03           N  
ATOM   1308  CA  ASN A  87      -4.696  27.054   6.590  1.00  1.03           C  
ATOM   1309  C   ASN A  87      -3.396  27.824   6.270  1.00  1.03           C  
ATOM   1310  O   ASN A  87      -2.298  27.263   6.385  1.00  1.03           O  
ATOM   1311  CB  ASN A  87      -4.905  26.920   8.085  1.00  1.03           C  
ATOM   1312  CG  ASN A  87      -6.260  26.373   8.429  1.00  1.03           C  
ATOM   1313  OD1 ASN A  87      -7.220  26.497   7.658  1.00  1.03           O  
ATOM   1314  ND2 ASN A  87      -6.360  25.762   9.579  1.00  1.03           N  
ATOM   1315  H   ASN A  87      -4.725  24.922   6.561  1.00  1.03           H  
ATOM   1316  HA  ASN A  87      -5.546  27.571   6.155  1.00  1.03           H  
ATOM   1317 1HB  ASN A  87      -4.142  26.250   8.493  1.00  1.03           H  
ATOM   1318 2HB  ASN A  87      -4.778  27.887   8.569  1.00  1.03           H  
ATOM   1319 1HD2 ASN A  87      -7.237  25.375   9.865  1.00  1.03           H  
ATOM   1320 2HD2 ASN A  87      -5.560  25.681  10.173  1.00  1.03           H  
ATOM   1321  N   PRO A  88      -3.476  29.121   5.938  1.00  1.06           N  
ATOM   1322  CA  PRO A  88      -2.355  29.911   5.490  1.00  1.06           C  
ATOM   1323  C   PRO A  88      -1.258  30.001   6.521  1.00  1.06           C  
ATOM   1324  O   PRO A  88      -1.508  30.094   7.723  1.00  1.06           O  
ATOM   1325  CB  PRO A  88      -2.990  31.284   5.231  1.00  1.06           C  
ATOM   1326  CG  PRO A  88      -4.262  31.298   6.062  1.00  1.06           C  
ATOM   1327  CD  PRO A  88      -4.740  29.863   6.070  1.00  1.06           C  
ATOM   1328  HA  PRO A  88      -1.970  29.478   4.553  1.00  1.06           H  
ATOM   1329 1HB  PRO A  88      -2.283  32.078   5.524  1.00  1.06           H  
ATOM   1330 2HB  PRO A  88      -3.182  31.410   4.157  1.00  1.06           H  
ATOM   1331 1HG  PRO A  88      -4.044  31.675   7.074  1.00  1.06           H  
ATOM   1332 2HG  PRO A  88      -4.996  31.989   5.619  1.00  1.06           H  
ATOM   1333 1HD  PRO A  88      -5.238  29.657   7.025  1.00  1.06           H  
ATOM   1334 2HD  PRO A  88      -5.391  29.671   5.201  1.00  1.06           H  
ATOM   1335  N   ASN A  89      -0.032  29.965   6.006  1.00  1.05           N  
ATOM   1336  CA  ASN A  89       1.231  30.030   6.739  1.00  1.05           C  
ATOM   1337  C   ASN A  89       1.522  28.815   7.631  1.00  1.05           C  
ATOM   1338  O   ASN A  89       2.581  28.766   8.270  1.00  1.05           O  
ATOM   1339  CB  ASN A  89       1.303  31.305   7.561  1.00  1.05           C  
ATOM   1340  CG  ASN A  89       1.252  32.536   6.704  1.00  1.05           C  
ATOM   1341  OD1 ASN A  89       1.827  32.573   5.609  1.00  1.05           O  
ATOM   1342  ND2 ASN A  89       0.566  33.546   7.177  1.00  1.05           N  
ATOM   1343  H   ASN A  89       0.034  29.885   5.002  1.00  1.05           H  
ATOM   1344  HA  ASN A  89       2.035  30.071   6.002  1.00  1.05           H  
ATOM   1345 1HB  ASN A  89       0.500  31.343   8.291  1.00  1.05           H  
ATOM   1346 2HB  ASN A  89       2.236  31.312   8.121  1.00  1.05           H  
ATOM   1347 1HD2 ASN A  89       0.493  34.393   6.651  1.00  1.05           H  
ATOM   1348 2HD2 ASN A  89       0.113  33.469   8.067  1.00  1.05           H  
ATOM   1349  N   ASP A  90       0.680  27.766   7.587  1.00  1.01           N  
ATOM   1350  CA  ASP A  90       0.978  26.582   8.392  1.00  1.01           C  
ATOM   1351  C   ASP A  90       2.298  25.973   7.956  1.00  1.01           C  
ATOM   1352  O   ASP A  90       3.041  25.436   8.769  1.00  1.01           O  
ATOM   1353  CB  ASP A  90      -0.141  25.543   8.323  1.00  1.01           C  
ATOM   1354  CG  ASP A  90      -0.023  24.452   9.408  1.00  1.01           C  
ATOM   1355  OD1 ASP A  90      -0.102  24.800  10.569  1.00  1.01           O  
ATOM   1356  OD2 ASP A  90       0.098  23.279   9.074  1.00  1.01           O  
ATOM   1357  H   ASP A  90      -0.199  27.794   7.056  1.00  1.01           H  
ATOM   1358  HA  ASP A  90       1.076  26.893   9.434  1.00  1.01           H  
ATOM   1359 1HB  ASP A  90      -1.108  26.042   8.427  1.00  1.01           H  
ATOM   1360 2HB  ASP A  90      -0.140  25.067   7.339  1.00  1.01           H  
ATOM   1361  N   ALA A  91       2.624  26.106   6.673  1.00  0.96           N  
ATOM   1362  CA  ALA A  91       3.862  25.566   6.139  1.00  0.96           C  
ATOM   1363  C   ALA A  91       5.061  26.134   6.881  1.00  0.96           C  
ATOM   1364  O   ALA A  91       6.076  25.469   7.019  1.00  0.96           O  
ATOM   1365  CB  ALA A  91       3.988  25.879   4.671  1.00  0.96           C  
ATOM   1366  H   ALA A  91       1.972  26.573   6.060  1.00  0.96           H  
ATOM   1367  HA  ALA A  91       3.853  24.484   6.277  1.00  0.96           H  
ATOM   1368 1HB  ALA A  91       4.912  25.457   4.293  1.00  0.96           H  
ATOM   1369 2HB  ALA A  91       3.147  25.458   4.120  1.00  0.96           H  
ATOM   1370 3HB  ALA A  91       4.006  26.941   4.547  1.00  0.96           H  
ATOM   1371  N   ILE A  92       4.979  27.374   7.346  1.00  0.92           N  
ATOM   1372  CA  ILE A  92       6.110  27.948   8.044  1.00  0.92           C  
ATOM   1373  C   ILE A  92       6.242  27.285   9.395  1.00  0.92           C  
ATOM   1374  O   ILE A  92       7.305  26.793   9.771  1.00  0.92           O  
ATOM   1375  CB  ILE A  92       5.930  29.455   8.224  1.00  0.92           C  
ATOM   1376  CG1 ILE A  92       5.956  30.108   6.865  1.00  0.92           C  
ATOM   1377  CG2 ILE A  92       7.006  30.001   9.142  1.00  0.92           C  
ATOM   1378  CD1 ILE A  92       5.495  31.534   6.861  1.00  0.92           C  
ATOM   1379  H   ILE A  92       4.115  27.904   7.285  1.00  0.92           H  
ATOM   1380  HA  ILE A  92       7.016  27.762   7.470  1.00  0.92           H  
ATOM   1381  HB  ILE A  92       4.953  29.655   8.661  1.00  0.92           H  
ATOM   1382 1HG1 ILE A  92       6.966  30.078   6.481  1.00  0.92           H  
ATOM   1383 2HG1 ILE A  92       5.325  29.528   6.212  1.00  0.92           H  
ATOM   1384 1HG2 ILE A  92       6.874  31.073   9.269  1.00  0.92           H  
ATOM   1385 2HG2 ILE A  92       6.944  29.514  10.115  1.00  0.92           H  
ATOM   1386 3HG2 ILE A  92       7.976  29.809   8.721  1.00  0.92           H  
ATOM   1387 1HD1 ILE A  92       5.536  31.930   5.847  1.00  0.92           H  
ATOM   1388 2HD1 ILE A  92       4.471  31.582   7.223  1.00  0.92           H  
ATOM   1389 3HD1 ILE A  92       6.137  32.127   7.508  1.00  0.92           H  
ATOM   1390  N   LYS A  93       5.119  27.171  10.101  1.00  0.92           N  
ATOM   1391  CA  LYS A  93       5.139  26.560  11.430  1.00  0.92           C  
ATOM   1392  C   LYS A  93       5.634  25.109  11.382  1.00  0.92           C  
ATOM   1393  O   LYS A  93       6.287  24.629  12.310  1.00  0.92           O  
ATOM   1394  CB  LYS A  93       3.751  26.609  12.056  1.00  0.92           C  
ATOM   1395  CG  LYS A  93       3.290  28.009  12.448  1.00  0.92           C  
ATOM   1396  CD  LYS A  93       1.898  27.975  13.060  1.00  0.92           C  
ATOM   1397  CE  LYS A  93       1.417  29.363  13.444  1.00  0.92           C  
ATOM   1398  NZ  LYS A  93       0.042  29.329  14.010  1.00  0.92           N  
ATOM   1399  H   LYS A  93       4.251  27.545   9.704  1.00  0.92           H  
ATOM   1400  HA  LYS A  93       5.828  27.128  12.056  1.00  0.92           H  
ATOM   1401 1HB  LYS A  93       3.020  26.199  11.348  1.00  0.92           H  
ATOM   1402 2HB  LYS A  93       3.730  25.980  12.944  1.00  0.92           H  
ATOM   1403 1HG  LYS A  93       3.992  28.444  13.161  1.00  0.92           H  
ATOM   1404 2HG  LYS A  93       3.269  28.636  11.552  1.00  0.92           H  
ATOM   1405 1HD  LYS A  93       1.199  27.543  12.337  1.00  0.92           H  
ATOM   1406 2HD  LYS A  93       1.906  27.343  13.948  1.00  0.92           H  
ATOM   1407 1HE  LYS A  93       2.094  29.787  14.184  1.00  0.92           H  
ATOM   1408 2HE  LYS A  93       1.418  29.998  12.558  1.00  0.92           H  
ATOM   1409 1HZ  LYS A  93      -0.247  30.266  14.250  1.00  0.92           H  
ATOM   1410 2HZ  LYS A  93      -0.593  28.943  13.322  1.00  0.92           H  
ATOM   1411 3HZ  LYS A  93       0.033  28.750  14.837  1.00  0.92           H  
ATOM   1412  N   VAL A  94       5.306  24.430  10.289  1.00  0.95           N  
ATOM   1413  CA  VAL A  94       5.668  23.047  10.026  1.00  0.95           C  
ATOM   1414  C   VAL A  94       7.085  22.807   9.486  1.00  0.95           C  
ATOM   1415  O   VAL A  94       7.747  21.846   9.889  1.00  0.95           O  
ATOM   1416  CB  VAL A  94       4.670  22.473   9.018  1.00  0.95           C  
ATOM   1417  CG1 VAL A  94       5.087  21.090   8.583  1.00  0.95           C  
ATOM   1418  CG2 VAL A  94       3.296  22.420   9.657  1.00  0.95           C  
ATOM   1419  H   VAL A  94       4.724  24.903   9.598  1.00  0.95           H  
ATOM   1420  HA  VAL A  94       5.565  22.500  10.962  1.00  0.95           H  
ATOM   1421  HB  VAL A  94       4.648  23.116   8.142  1.00  0.95           H  
ATOM   1422 1HG1 VAL A  94       4.375  20.710   7.860  1.00  0.95           H  
ATOM   1423 2HG1 VAL A  94       6.069  21.146   8.131  1.00  0.95           H  
ATOM   1424 3HG1 VAL A  94       5.119  20.427   9.443  1.00  0.95           H  
ATOM   1425 1HG2 VAL A  94       2.579  22.047   8.946  1.00  0.95           H  
ATOM   1426 2HG2 VAL A  94       3.322  21.765  10.523  1.00  0.95           H  
ATOM   1427 3HG2 VAL A  94       2.986  23.403   9.975  1.00  0.95           H  
ATOM   1428  N   CYS A  95       7.519  23.629   8.528  1.00  1.02           N  
ATOM   1429  CA  CYS A  95       8.764  23.382   7.815  1.00  1.02           C  
ATOM   1430  C   CYS A  95       9.983  24.234   8.223  1.00  1.02           C  
ATOM   1431  O   CYS A  95      11.115  23.859   7.894  1.00  1.02           O  
ATOM   1432  CB  CYS A  95       8.478  23.621   6.342  1.00  1.02           C  
ATOM   1433  SG  CYS A  95       7.090  22.589   5.732  1.00  1.02           S  
ATOM   1434  H   CYS A  95       6.950  24.417   8.236  1.00  1.02           H  
ATOM   1435  HA  CYS A  95       9.022  22.337   7.957  1.00  1.02           H  
ATOM   1436 1HB  CYS A  95       8.238  24.668   6.176  1.00  1.02           H  
ATOM   1437 2HB  CYS A  95       9.367  23.394   5.748  1.00  1.02           H  
ATOM   1438  N   GLU A  96       9.767  25.366   8.914  1.00  1.09           N  
ATOM   1439  CA  GLU A  96      10.867  26.251   9.303  1.00  1.09           C  
ATOM   1440  C   GLU A  96      11.668  25.675  10.471  1.00  1.09           C  
ATOM   1441  O   GLU A  96      12.560  26.334  11.005  1.00  1.09           O  
ATOM   1442  OXT GLU A  96      11.405  24.553  10.908  1.00  1.09           O  
ATOM   1443  CB  GLU A  96      10.329  27.643   9.673  1.00  1.09           C  
ATOM   1444  CG  GLU A  96      11.404  28.694  10.005  1.00  1.09           C  
ATOM   1445  CD  GLU A  96      10.822  30.093  10.255  1.00  1.09           C  
ATOM   1446  OE1 GLU A  96       9.747  30.190  10.785  1.00  1.09           O  
ATOM   1447  OE2 GLU A  96      11.471  31.061   9.881  1.00  1.09           O  
ATOM   1448  H   GLU A  96       8.818  25.650   9.164  1.00  1.09           H  
ATOM   1449  HA  GLU A  96      11.543  26.354   8.453  1.00  1.09           H  
ATOM   1450 1HB  GLU A  96       9.720  28.019   8.853  1.00  1.09           H  
ATOM   1451 2HB  GLU A  96       9.678  27.555  10.544  1.00  1.09           H  
ATOM   1452 1HG  GLU A  96      11.938  28.374  10.899  1.00  1.09           H  
ATOM   1453 2HG  GLU A  96      12.123  28.738   9.188  1.00  1.09           H  
ENDMDL

